Quantum switching at a mean-field instability of a Bose-Einstein condensate in an optical lattice

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最新物理实验报告(英文)

最新物理实验报告(英文)

最新物理实验报告(英文)Abstract:This report presents the findings of a recent physics experiment conducted to investigate the effects of quantum entanglement on particle behavior at the subatomic level. Utilizing a sophisticated setup involving photon detectors and a vacuum chamber, the experiment aimed to quantify the degree of correlation between entangled particles and to test the limits of nonlocal communication.Introduction:Quantum entanglement is a phenomenon that lies at the heart of quantum physics, where the quantum states of two or more particles become interlinked such that the state of one particle instantaneously influences the state of the other, regardless of the distance separating them. This experiment was designed to further our understanding of this phenomenon and its implications for the fundamental principles of physics.Methods:The experiment was carried out in a controlled environment to minimize external interference. A pair of photons was generated and entangled using a nonlinear crystal. The photons were then separated and sent to two distinct detection stations. The detection process was synchronized, and the data collected included the time, position, and polarization state of each photon.Results:The results indicated a high degree of correlation between the entangled photons. Despite being separated by a significant distance, the photons exhibited a consistent pattern in their polarization states, suggesting a strong entanglement effect. The data also showed that the collapse of the quantum state upon measurement occurred simultaneously for both particles, supporting the theory of nonlocality.Discussion:The findings of this experiment contribute to the ongoing debate about the nature of quantum entanglement and its potential applications. The consistent correlations observed between the entangled particles provide strong evidence for the nonlocal properties of quantum mechanics. This has implications for the development of quantum computing and secure communication technologies.Conclusion:The experiment has successfully demonstrated the robustness of quantum entanglement and its potential for practical applications. Further research is needed to explore the broader implications of these findings and to refine the experimental techniques for probing the quantum realm.References:[1] Einstein, A., Podolsky, B., & Rosen, N. (1935). Can Quantum-Mechanical Description of Physical Reality Be Considered Complete? Physical Review, 47(8), 777-780.[2] Bell, J. S. (1964). On the Einstein Podolsky RosenParadox. Physics, 1(3), 195-200.[3] Aspect, A., Grangier, P., & Roger, G. (1982). Experimental Tests of Realistic Local Theories via Bell's Theorem. Physical Review Letters, 49(2), 91-94.。

quantum Memories for Quantum Repeaters

quantum Memories for Quantum Repeaters

Quantum Memory For Quantum RepeatersE. Saglamyurek 1, N. Sinclair 1, J. Jin 1, J.S. Slater 1, D. Oblak 1, F. Bussières 2, M. George 3, R. Ricken 3,Sohler 3, and W. Tittel 1 1Institute for Quantum Information Science, and Department of Physics & Astronomy, University of Calgary, Canada 2GAP-Optique, University of Geneva, Switzerland 3Department of Physics – Applied Physics, University of Paderborn, GermanyPresenting author e-mail address: wtittel@ucalgary.caAbstract: The implementation of quantum memory, i.e. a quantum interface between lightand matter, is central to advanced applications of quantum information processing andcommunication [1]. Notably, quantum memories are key ingredients in quantum repeaters [2],which promise extending quantum communication beyond its current distance limit. After abrief review of the working principle of a quantum repeater and the state-of-the-art ofexperimental investigations into quantum memory, we will present the reversible transfer ofphoton-photon entanglement into entanglement between a photon and an excitation in athulium-doped lithium-niobate waveguide cooled to 3K. Our finding constitutes an importantstep towards quantum repeaters and fully quantum-enabled networks.1. IntroductionTo be suitable for use in a quantum repeater and a quantum network, quantum memories should feature ms-long storage times, read-out on demand, a storage efficiency and fidelity approaching unity, as well as the ability to store entangled states of photons. Furthermore, they should allow storage of many photons simultaneously (which, for a given storage time, amounts to a large storage bandwidth). In this work we report the reversible transfer of broadband photon-photon entanglement into entanglement between a photon and a collective atomic excitation in a rare-earth-ion-doped (RE) crystal [3] (see also [4]).2. ExperimentFirst, we generate time-bin entangled photon-pairs with the photons of each pair at 795 and 1532 nm wavelength, suitable for low-loss transmission through free space and telecommunication fibres, respectively. The 1532 nm photons travel down an optical fibre while the 795 nm photons are sent into a thulium-doped lithium niobate waveguide cooled to 3 K, are absorbed by the Tm ions, and recalled after 7 ns by means of a photon-echo protocol [5] based on an atomic frequency comb (AFC) [6]. The memory acceptance bandwidth has been tailored to 5 GHz, almost two orders of magnitude more than in any other implementation, which matches the spectral width of the 795 nm photons.3. ResultsThe entanglement-preserving nature of our storage device is assessed through quantum state tomography before and after storage. Within statistical errors, we find a perfect mapping process. Additionally, we directly verify the non-local nature of the generated and stored quantum states by violating the CHSH Bell inequality.4. ConclusionIn light of future applications, the broadband and integrated features of our quantum storage device facilitate linking with commonly used, efficient sources of photons in bi- and multi-partite entangled states. This study paves the way for new explorations of fundamental and applied studies in quantum physics, and constitutes an important step towards quantum repeaters and fully quantum-enabled networks.5. References[1] A. I. Lvovsky, B. C. Sanders and W. Tittel, “Optical Quantum Memory”, Nat. Photon. 3 (12), 706-714 (2009).[2] N. Sangouard, C. Simon, H. de Riedmatten and N. Gisin. “Quantum repeaters based on atomic ensembles and linear optics”, Rev. Mod. Phys. 83, 33-80 (2011).[3] E. Saglamyurek et al., “Broadband waveguide quantum memory for entangled photons”, Nature 469, 512-515 (2011).[4] C. Clausen et al., “Quantum storage of photonic entanglement in a crystal”, Nature 469, 508-511 (2011).[5] W. Tittel et al., “Photon-echo quantum memory in solid state systems”, Laser & Photon. Rev. 4 (2), 244-267 (2010).[6] M. Afzelius, C. Simon, H. de Riedmatten and N. Gisin, “Multimode quantum memory based on atomic frequency combs”, Phys. Rev. A 79, 052329 (2009).W. IQEC/CLEO Pacific Rim 2011 ● 28 August - 1 September 2011 ● Sydney, Australia978-0-9775657-7-1 © 2011 AOS 420。

有关量子力学的英语作文

有关量子力学的英语作文

有关量子力学的英语作文Quantum mechanics, a fundamental theory in physics, has been a subject of fascination and debate since its inception in the early 20th century. It describes the behavior of matter and energy at the smallest scales, where the classical laws of physics no longer apply. This essay aims to explore the key principles of quantum mechanics, its implications for our understanding of the universe, and the ongoing challenges it presents to scientists and philosophers alike.Firstly, the concept of wave-particle duality is central to quantum mechanics. This principle posits that all particles, such as electrons, can exhibit both wave-like and particle-like properties. This duality is demonstrated in the famous double-slit experiment, where particles create aninterference pattern when not observed, but act as discrete entities when measured. The act of observation, therefore, plays a critical role in determining the state of a quantum system.Secondly, the superposition principle is another cornerstone of quantum mechanics. It states that a quantum system can exist in multiple states simultaneously until it is measured. This is exemplified by the thought experiment known asSchrödinger's cat, where a cat in a sealed box is considered to be both alive and dead until the box is opened and thecat's state is observed.Entanglement, a phenomenon where particles become interconnected and the state of one instantaneously influences the state of another, regardless of the distance between them, is another intriguing aspect of quantum mechanics. This has led to the development of quantum computing, which promises to revolutionize information processing by performing calculations at speeds unattainable by classical computers.However, quantum mechanics also presents significant challenges. The interpretation of quantum theory is a subject of ongoing debate. The Copenhagen interpretation suggeststhat the act of measurement collapses the wave function, determining the outcome, while the many-worlds interpretation proposes that all possible outcomes of a quantum event exist in separate, non-interacting parallel universes.Moreover, the reconciliation of quantum mechanics with general relativity, the theory of gravity, remains an unsolved problem in physics. The two theories operate under fundamentally different principles, and finding a unified theory that encompasses both has been a holy grail for physicists.In conclusion, quantum mechanics has reshaped our understanding of the microscopic world and has profound implications for technology, philosophy, and the very fabric of reality. As research continues, it is likely that the mysteries of quantum mechanics will continue to inspire awe and provoke thought about the nature of existence itself.。

非绝热分子动力学的量子路径模拟

非绝热分子动力学的量子路径模拟

非绝热分子动力学的量子路径模拟李晓克;冯伟【摘要】基于近期发展的经典-量子混合模拟非绝热分子动力学的量子路径方案,本文对5个典型势能面模型进行了模拟,包括单交叉模型、双交叉模型、拓展耦合模型、哑铃模型以及双弓模型.由于难以在严格意义上得到退相干速率,数值模拟中,我们比较了三个不同的退相干速率公式,包括冻结高斯波包近似退相干速率、能量分辨速率以及力分辨速率.在模拟过程中,我们恰当地处理了势能面跳跃时的能量守恒和力的反向问题.通过与全量子动力学模拟的精确结果进行对比发现,对于结构较简单的势能面模型,三种退相干速率都能得到较好的结果;然而对于较复杂的势能面模型,由于复杂量子干涉的原因,与其他混合经典-量子动力学方案类似,量子路径方案仍然难以得到较准确的结果.如何发展更加有效的混合经典-量子模拟方案,是未来研究的重要课题.%The mixed quantum-classical (MQC) molecular dynamics (MD) approaches are extremely important in practice since, with the increase of atomic degrees of freedom, a full quantum mechanical evaluation for molecular dynamics would quickly become intractable. Moreover, in some cases, the nonadiabatic effects are of crucial importance in the proximity of conical intersection of potential energy surfaces (PESs), where the energy separation between different PESs becomes comparable to the nonadiabatic coupling. In the past decades, there has been great interest in developing and improving various nonadiabatic MQC-MD protocols. The widely known nonadiabatic MD proposals include the so-called"Ehrenfest"or"time-dependent-Hartree mean-field"approach, the"trajectory surface-hopping"method, and theirmixed scheme. Among the trajectory-based surface hopping methods, the most popular one is Tully''s fewest switches surface hopping approach. In this approach, the nonadiabatic dynamics is treated by allowing hops from one PES to another, with the hopping probability determined by a certain artificial hopping algorithm. In our present work, we extend the study of a recent work on the nonadiabatic MQC-MD scheme, which is based on a view that the nonadiabatic MQC-MD actually implies an effective quantum measurement on the electronic states by the classical motion of atoms. The new protocol, say, the quantum trajectory (QT) approach, provides a natural interface between the separate quantum and classical treatments, without invoking artificial surface hopping algorithm. Moreover, it also connects two widely adopted nonadiabatic dynamics methods, the Ehrenfest mean-field theory and the trajectory surface-hopping method. In our present study, we implement further the QT approach to simulate several typical potential-surface models, i.e., including the single avoided crossing, dual avoided crossing, extended coupling, dumbbell and double arch potentials. In particular, we simulate and compare three decoherence rates, which are from different physical considerations, i.e., the frozen Gaussian approximation, energy discrimination and force discrimination. We also design simulation algorithms to properly account for the energy conservation and force direction change associated with the surface hopping. In most cases, we find that the QT results are in good agreement with those from the full quantum dynamics, which is insensitive to the specific form of the decoherence rate. But for the model involving strongquantum interference, like other nonadiabatic MQC-MD schemes, the QT approach cannot give desirable results. Developing better method should be useful for future investigations in this research area.【期刊名称】《物理学报》【年(卷),期】2017(066)015【总页数】13页(P91-103)【关键词】非绝热动力学;量子路径;退相干速率【作者】李晓克;冯伟【作者单位】天津大学物理系, 天津 300350;天津大学物理系, 天津 300350【正文语种】中文1 引言由于全量子动力学模拟计算量过大,混合经典-量子分子动力学模拟方法已经被广泛应用于气体分子、势能面系统、生物分子以及超分子系统.在这类系统中,由于原子核质量大小是电子质量的103—104倍,电子速度比原子核速度大3—4个数量级,根据玻恩-奥本海默(BO)近似,可近似认为每一时刻电子运动在静止的原子核势场中,原子核几乎不受电子位置的影响.因此在求解电子的波函数时可将核运动与电子运动分离.在该近似下,利用量子化学等电子结构计算方法,可以得到系统的势能面.若分子始终处于单一势能面上,电子态之间的跃迁可以忽略,这就是所谓的绝热过程.相反,如果势能面相互靠近,在势能面的(近)交叉区可能发生电子态的跃迁,就必须处理非绝热过程.混合经典-量子分子动力学方法的基本思想是将原子核部分的运动通过牛顿运动方程来处理,而电子部分则用量子力学处理.混合经典-量子分子动力学模拟方法主要有Ehrenfest方法[1−3]、势能面跃迁法[4−9]、二者的混合方法[10−13]、CSDM方法(coherent switching with decay of mixing method)[14]以及最近提出的量子路径方法[15]等.这些方法已被成功应用于分子动力学[16−20]以及电荷传输研究[21].除以上混合模拟方法外,含时量子波包方法[22−24]也被广泛应用于三原子分子系统的分子动力学模拟[25−28].本文对最近提出的量子路径方案做进一步研究.量子路径方案认为,由牛顿方程描述的核的经典运动对电子的量子运动起到了量子测量的作用,应当用量子测量理论给出描述[29].除了在几个典型的模型势能面系统中获得成功外,量子路径方案还被用于模拟有机分子N2CO的光分解动力学,获得了令人满意的结果[30].本文将进一步模拟检验量子路径方案在更多的模型系统中的相关结果,包括单交叉模型、双交叉模型、拓展耦合模型、哑铃模型以及双弓模型.由于难以在严格意义上得到退相干速率,我们特别模拟比较了从不同物理考虑得到的三个退相干速率公式,包括冻结高斯波包近似(frozen Gaussian approximation,FGA)[31]、能量分辨(energy discrimination,ED)[14,32]以及力分辨(force discrimination,FD)[15].发现对于结构较简单的势能面模型,三种退相干速率都能得到较好的结果.然而对于较复杂的势能面模型,由于复杂量子干涉的原因,与其他混合经典-量子动力学方案类似,量子路径方案仍然难以得到较准确的结果.2 量子路径模拟方案2.1 哈密顿量和量子路径方程在包含所有电子和原子核的总哈密顿量中除去原子核的动能部分,可以得到电子的哈密顿量:式中,第一项描述了电子的动能,其中mj为电子质量;第二项描述所有相互作用静电势能,其取决于量子部分电子坐标r≡ {rj;j=1,2,···}及经典部分原子构型R.选择一组满足正交归一性和完备性的电子基函数ϕj(r,R)展开电子波函数ψ(r,R,t)=∑jcj(t)ϕj(r,R).通常此电子波函数的基函数选取电子哈密顿量Hel(r,R)的瞬时本征态 (只考虑非简并情况),即BO绝热波函数Hel(r,R)ϕj(r,R)= εj(R)ϕj(r,R), 其中, εj(R)代表第j个绝热电子态|ϕj(R)〉对应的势能面.电子部分的动力学性质由薛定谔方程iħ˙ψ=Helψ确定. 我们定义电子哈密顿量矩阵元Vjk(R)= 〈ϕj(r,R)|Hel(r,R)|ϕk(r,R)〉, 在绝热表象下方程的形式为式中,jk(R)是电子有效哈密顿量el(R)的矩阵元.在BO绝热基底下,Vjk(R)=εj(R)δjk≡(R)δjk,即V(R)是对角的,(R)是el(R)的对角元.对应的非对角元˜Hjk(R)=−iħ˙Rjk(R),其中,/=k,djk(R)为非绝热耦合矢量,其形式为根据绝热电子态的正交性可证绝热耦合矢量具有反厄米性质:djk(R)=−d∗kj(R).与djk(R)决定了各BO势能面之间的非绝热耦合强度.当两个绝热电子态的能量差很大时,djk(R)可以忽略,则可以回到绝热近似下的在单一势能面上动力学.反之,则需要求解电子与原子核互相耦合的运动.由于电子和原子核存在着耦合,电子和原子核的运动也是互相影响的.讨论电子态的动力学时,通常认为原子核对电子部分的影响在于电子态是原子核构型R的函数.如果从量子测量的观点研究非绝热分子动力学模拟问题,经典的原子运动也会导致电子部分的量子态产生退相干[32−36].随着量子态的不断演化,原子部分也将受到与量子态对应的经典力的影响.如果将此经典力视为一种可以获得电子态信息的“测量仪器”,则该仪器对电子部分的量子态进行有效的连续测量.例如,原子在不同的势能面上会感受到不同的经典力,相当于测量过程中获得了某种“结果”,从而将引起量子跳跃或量子叠加态的逐渐塌缩.这种连续获取信息的测量过程下的动力学演化,可以由量子路径方程描述如下[29]:式中ρ是电子态密度矩阵,其对角元描述各个BO态的占据概率,非对角元描述它们之间的相干性.方程(4)右端的第一项描述了电子态的相干动力学演化,第二项和第三项描述了“信息获取”(量子测量)的反作用.其中的Lindblad超算符定义为式中, 测量算符Mjk(R)=|ϕj(R)〉〈ϕj(R)| −|ϕk(R)〉〈ϕk(R)|, 是与态ϕj(R)和ϕk(R)相关的测量算符.Γjk描述了电子由于原子力和其他因素导致的测量过程中的退相干速率,γF,jk是根据原子力测量对信息的获取速率.在忽略其他环境影响下Γjk=γF,jk.描述“信息获取”导致的反作用的另外一个超算符,定义为其中,.由于此项的存在,方程(4)可以描述随机的量子跳跃过程,{ξjk(t)} 为高斯白噪声, 满足E[ξjk(t)ξj′k′(t′)]=δjk,j′k′δ(t− t′).2.2 退相干速率方程(4)中的退相干速率,难以在严格意义上得到,但可以通过定性的物理分析得到有明确物理意义的一些结果.例如,利用FGA[37],Schwartz等[33,38]通过计算不同势能面上演化的冻结高斯波包之间的交叠,得到了如下的退相干速率公式:式中,an是核波函数的有效宽度,其大小为其中,ω是一个经验参数,a0是玻尔半径,Ekin是原子核的能量;Fi(j)(t)是ϕi(j)(R,r)态的Hellmann-Feynman力进一步,Akimov等[31]对(7)式进行了简化,得到了更加简单和实用的退相干速率公式:其中,p0是初始原子核动量大小,C是一个经验参数.作为另外一种不同的方案,Truhlar等[14,32]根据“退相干时间应不小于最小的电子特征时间尺度”(基于能量-时间测不准关系的考虑),唯像地提出了一个ED退相干速率公式:其中,Ekin是原子核的能量,C=0.1 Hartree是一个经验参数.值得注意的是,此退相干公式与原子核受力无关,在势能面平行区得到的退相干速率非零.除了“ED”,原子在不同势能面上的经典运动,将感受到不同的“力”.基于对力的分辨,提出了力分辨(FD)退相干速率[15]:式中,τc为核的特征运动时间,通常为电子运动特征时间的10−3倍;j(t)为原子处于势能面Vj(R)感受到的粗粒化平均力,其具体形式将在下节中详细讨论.2.3 量子路径算法中原子核的受力形式在混合经典-量子动力学中,原子核由牛顿运动方程确定经典运动规律.其中Erenfest平均场理论结合电子态演化的薛定谔方程,可以得到经典力:由于含时的|ψ(r;R)〉并不一定是电子哈密顿量的本征态,式中第三个等号成立并不是由Hellmann-Feynman定理直接求得的结果[39],而是与Erenfest平均场理论的演化方程(2)有关.此Erenfest力被许多势能面跳跃理论采用作为原子力.但电子演化过程中含有随机性质的势能跳跃,由于电子演化规律不遵循简单的薛定谔方程,原子受力仍采用如上的形式就不再合适.在量子路径理论中,绝热表象下决定原子核运动的经典力为此原子力由含有随机项的电子态演化方程(4)推导.此时原子力形式较为复杂,且其表达式中含有随机项.与我们将原子核受力作为对电子态的量子测量输出的观点十分吻合.表明在电子时间尺度观察原子,其感受到的“瞬时力”同电子演化一样也含有随机性.(13)式中第二项Vj∇ρjj=Vj˙ρjj/˙R已经看出“原子瞬时力”包含了随机涨落成分.由于原子运动相对电子运动比较缓慢,原子在t时刻受到特征时间τ内“粗粒化的平均力”¯Fj(t)作用,且此力不再包含随机性.此外,在量子理论中也可以将“原子时间尺度(τ)”内的平均势能变化率作为原子受力,其大小为广泛被势能面跳跃方法采用的Erenfest力(12)式和平均势能变化确定的平均力(14)式,其区别不仅在于是否包含随机性.而且在转向点处可能会出现两种力的受力方向相反的矛盾(附录A).因此,在势能面跳跃方法中原子受力仍采用Erenfest受力是不适宜的.2.4 关于能量守恒方案在势能面跳跃理论中,由于原子核在不同势能面之间跳跃,原子核势能的变化并不连续.因此,在跳跃后调节原子核的运动速度以保证原子核的总能量守恒:式中,dk采用有效平均场非绝热耦合矢量[33],速度调节参数γ通过跳跃前后的动能差等于负的势能差确定.如果发生原子核跳跃至某势能面,而且此势能面能量高于原子核初始总能量的情况,则认为此次跳跃是“禁闭”的.此外,根据经典力学理论,此点是原子核的“反向点”应将原子核的动量转向,同时保持电子部分的量子态不变[40].与势能面跳跃理论不同,量子路径理论中原子核的势能变化是连续的.在理论上,采用(13)式或在dt→0时本质上与其一致的(14)式作为原子力,可以保证能量自动守恒.但由于实际计算时采用的时间步长dt/=0,导致演化中每一步的能量计算误差均为正数,即能量“正误差”(详见附录B).因此我们针对量子路径理论设计以下方案处理能量守恒问题.第一,在模拟过程中,始终确保原子势能小于系统的初始时刻的总能量即V(R)=Tr[Hel(R)ρ (R)]<E0,E0可以定义为演化初始时刻的能量,倘若原子处于某一个单势能面Vj(R),同样要求Vj(R)≤E0.第二,对于满足V(R1)=E0的位置R1,由于其动能为0无法继续向前运动,因此需重新定置R2,但新平均势能VM(R2)=E0仍成立,方法如下:首先确保R2与R1有相同的电子波函数;再去掉最低势能面的分量;最后重新归一化波函数计算新的平均势能VM(R2).第三,从R2处开始新的演化模拟,且保持电子部分不会发生任何改变,但原子的动能会改变为E0−V(R2),其动量的方向与原来动量方向相反(即反射).第四,在非转折点,设定能量误差上限δ,当某时刻原子核总能量与初始总能量之间的差值大于δ时,则保持电子态不变并重新调整动量使原子核总能量满足能量守恒. 其中,在反向点处的处理方法与文献[12]处理方式以及Subotnik[41]提出的能量守恒方法有类似之处.2.5 量子路径算法的实施步骤量子路径方案不仅在理论概念上有清晰的物理意义,同时也是一种容易实现的分子动力学模拟算法.与Tully等[9]的势能面跳跃算法相比,该方案并不需要人为设计复杂的算法使系统“跳跃”到某个势能面上.现将量子路径方案的算法概述如下.1)将每一条轨迹中原子核的位置、动量以及电子密度矩阵初始化.2)计算t时刻核构型R(t)所对应的哈密顿量(1)式的本征值和本征矢,得到绝热基态.每隔一个“原子时间尺度(τ=1000dt)”,计算原子的受力:.在同一个原子时间尺度τ内,原子核的速度保持不变,在t+τ时刻,原子核的速度变为(t+τ)=˙(t)+(t)τ.3)每经过“电子时间尺度”dt,选取合适的测量速率形式,计算Wiener增量ΔWjk=ξjk(t)dt.并求解相应的量子路径方程(4)式.4)在同一个原子时间尺度τ内,原子核的速度保持不变,原子核的位置为R(t+dt)=R(t)+(t)dt.如果在t时刻,将进入下一个τ时段,则从t到t+τ时段内速度为˙(t+τ)=˙(t)+(t)τ.5)查看系统总能量,如果不需要进行动量调整则返回第二步继续计算.如需要则按照上节的讨论进行调节.3 对若干模型的数值模拟本节分别使用FGA,ED和FD得到的退相干速率公式,利用量子路径方案模拟五个模型,包括三个 Tully模型[9]和Subotnikhe和Shenvi[42]提出的另外两个模型,并与严格的量子动力学结果做比较.对每一个模型,我们都将平均2000条随机量子路径.对于每条路径,粒子都从势能面的左端出发,向右演化.原子质量设为M=2000a.u..3.1 单交叉模型在非绝热表象中,该模型势能面为[9]其中,A=0.01,B=1.6,C=0.005,D=1.0.该模型的绝热势能面和耦合强度如图1(a)所示,模拟结果见图1(b)—(d).可以看出,有3个特殊的动量区域值得讨论.第一,动量k <4.5时,经典的粒子几乎全部返回到低势能面上,这主要是因为经典粒子的动能较小,无法提供其克服势垒继续向前演化的能量.第二,动量5<k<10时,处于低势能面的粒子会隧穿势垒继续沿原方向演化,造成隧穿低势能概率在k≈5时有较大幅度的梯度增加(图1(b)所示);动量5<k<8时粒子动能较小无法跃迁到高势能面上,所以反射概率为0;动量k≈8时,反射到低势能面的概率略有增加(图1(c)所示),因为在8<k<10时,粒子有足够的动能向高势能跃迁,但无足够的动能使其隧穿高势能面的势阱,所以会以一定概率返回到低势能面上.第三,动量k>10时,在耦合区域低势能面的粒子以一定的概率跃迁到高势能面并沿原方向继续演化.图1 (网刊彩色)单交叉模型 (a)绝热势能(实线)和非绝热耦合强度(虚线)随原子位置坐标x的变化;(b),(c),(d)分别为隧穿至低势能面、反射至低势能面和隧穿至高势能面的概率随初始动量k的变化;利用FD退相干速率(蓝色方块)、ED退相干速率(绿色三角形)以及FGA退相干速率(红色空心圆)通过量子路径理论进行模拟,并与全量子动力学(Exact)(黑色实心点)模拟做了对比Fig.1. (color online)Single avoided crossing model:(a)Adiabatic potential energy level(solid line)and nonadiabatic coupling strength(dashed line)as a function of positionx;panels(b),(c)and(d)are,respectively,initial momentum k effects on probabilities of transmission to the lower energy surface,ref l ection to the lower energy surface,and transmission to the upper energy surface.We present the quantum trajectory results by using the FD(blue square),ED(green triangle)and FGA(open red circles)decoherence rates,and compare them with the exact result from full quantumdynamics(Exact)simulation(black solid circle).通过对三种退相干速率模拟的结果的比较,发现它们与全量子动力学的模拟结果几乎相同.在几个特殊动量区域也都符合,尤其是使用FD退相干速率和FGA退相干速率,与全量子动力学的模拟结果完全吻合.3.2 双交叉模型双交叉模型将导致量子干涉,并将造成隧穿概率的Stueckelberg振荡,所以该模型更具挑战性.该模型势能面为[9]其中,A=0.10,B=0.28,C=0.015,D=0.06和E=0.05.从图2(a)可以看出,此模型由一个直线和两个反转的高斯曲线组成,并且有两个连续的强耦合区.粒子从左端较低的势能面开始,向右演化.当进入第一强耦合区可能发生电子态的跳跃,使粒子离开第一强耦合区域时会以一定的概率继续沿低势能面向前演化,或发生量子跳跃以一定概率沿高势能面向前演化,亦或以一定概率返回高低势能面.若从波包演化的角度分析,在此演化过程中可能发生波包的分离与相遇.据图2(b)—(d)全量子动力学的模拟结果显示:当粒子初始动能较低(lnE<−3)时,绝大多数粒子会继续沿低势能面向前演化,少数部分粒子会返回到低势能面.造成此现象的主要原因是在第一个耦合区部分粒子会向高势能面跃迁.但是,处于高势能面的粒子势能增加,由于动能较低,无法使其隧穿继续向前演化.当粒子初始动能较大(lnE>−3),粒子会隧穿到低势能面或高势能面上继续向前演化.高低势能面波包在第二耦合区会发生相干叠加,从而造成振荡现象.随着初始动能的增加,高低势能面波包演化速率差也会较小,促使振荡振幅变大.图2 (网刊彩色)双交叉模型 (a)绝热势能(实线)和非绝热耦合强度(虚线)随原子位置坐标x的变化;(b),(c),(d)分别为隧穿至低势能面、反射至低势能面和隧穿至高势能面的概率随初始能量E的变化;利用FD退相干速率(蓝色方块)、ED退相干速率(绿色三角形)以及FGA退相干速率(红色空心圆)通过量子路径理论进行模拟,并与全量子动力学(Exact)(黑色实心点)模拟做了对比Fig.2.(color online)Dual avoided crossing model:(a)Adiabatic potential energy(solid lines)and nonadiabatic coupling strength(dashed line)as a function of positionx;panels(b),(c)and(d)are,respectively,initial energy E effects on probabilities of transmission to the lower energy surface,ref l ection to the lower energy surface,and transmission to the upper energy surface.We present the quantum trajectory results by using the FD(blue square),ED(green triangle)and FGA(open red circles)decoherence rates,and compare them with the exact result from full quantum(Exact)dynamics simulation(black solid circle).对三种退相干速率模拟结果比较发现,利用FD和FGA退相干速率模拟的数值结果与全量子动力学模拟结果符合良好.然而利用ED退相干速率进行的模拟在高动能区域无振荡现象产生;在低初始动能区域也过高估测了返回的概率(大约高一个量级),与全量子动力学结果相差较大.3.3 扩展耦合模型扩展耦合模型是一个非常重要的模型,其势能面形式为[9]其中的系数选取为A=6×10−4,B=0.1和C=0.9.相应的绝热势能面如图3(a)所示,可以发现在此模型中包含了一个很宽的耦合区.当粒子以低动量从低势能面开始演化时,在强耦合区变为混合叠加态,但由于能量守恒,处在高势能面的波包由于动能无法提供其继续沿原方向演化的能量,可能造成高势能面的波包返回,但低势能面的波包可以继续向前演化,造成波包演化的退相干. 从图3(b)—(d)可以看出:当初始动量k<28时,处在高势能面的波包返回,而处在低势能面的波包继续隧穿,利用FD退相干速率与FGA退相干速率模拟的演化结果与全量子动力学模拟结果几乎一致,然而利用ED退相干速率模拟的结果与全量子模拟结果差异较大,原因是过高地估计了返回到高低势能面的概率;对于初始动量k>28,处在高势能面的粒子有足够能量使其向前演化,所以在此动量区,利用三种速率公式模拟的结果几乎与全量子结果相似.图3 (网刊彩色)扩展耦合模型 (a)绝热势能(实线)和非绝热耦合强度(虚线)随原子位置坐标x的变化;(b),(c)和(d)分别为隧穿至低势能面、反射至低势能面和反射至高势能面的概率随初始动量k的变化;FD退相干速率(蓝色方块)、ED退相干速率(绿色三角形)以及FGA退相干速率(红色空心圆)通过量子路径理论进行模拟,并与全量子动力学(Exact)(黑色实心点)模拟做了对比Fig.3.(color online)Dual avoided crossing model:(a)Adiabatic potential energy(solid lines)and nonadiabatic coupling strength(dashed line)as a function of positionx;panels(b),(c)and(d)are,respectively,initial momentum k effects on probabilities of transmission to the lower energy surface,ref l ection to the lower energy surface,and ref l ection to the upper energy surface.We present the quantum trajectory results by using the FD(blue square),ED(green triangle)and FGA(open red circles)decoherence rates,and compare them with the exact result from full quantum(Exact)dynamics simulation(black solid circle).3.4 哑铃模型哑铃模型是一个对称拓展耦合模型,其形状类似于哑铃.其势能面和耦合强度,在x轴大于零部分(反应结束部分)与扩展耦合模型的形状一致,在x轴小于零部分(反应开始阶段)相当于反转的扩展耦合模型.其势能面为[42]A,B和C系数选取与模型(19)一致,Z=10.从图4(a)可以看出,绝热势能面上有两个强耦合区.在图4(b)—(d)中,从全量子动力学演化结果可以看出:首先,在初始动量k<28时,原子无法隧穿,几乎全部反射到低势能面上;其次,当32<k<40时,部分原子隧穿至低势面,部分反射到低势能面,从波包演化的角度分析,当初始动量在此间隔时,原子可以隧穿障碍到达高势能面和低势能面,但隧穿到高势能面的原子在演化过程中势能会不断地增加,根据能量守恒,其无法提供继续向前演化的动能,隧穿到高势能面的原子会反射到低势能面上;最后,当k>40时,原子完全隧穿至低势能面或高势能面上.比较发现,利用FGA退相干速率和FD退相干速率,通过量子路径方法可以准确地模拟系统的演化,尤其利用FGA退相干速率 (常数C=1.0)可以得到与全量子动力学模拟几乎完全吻合的结果.但在初始动量32<k<40时,利用ED退相干速率模拟得到的结果与全量子动力学结果相差略大.图4 (网刊彩色)哑铃模型 (a)绝热势能(实线)和非绝热耦合强度(虚线)随原子位置坐标x的变化;(b),(c),(d)为隧穿、反射的概率随初始动量k的变化(与图3类似);利用ED退相干速率 (绿色虚线)、FD退相干速率(蓝色实线)以及FGA退相干速率(红色点划线)分别通过量子路径理论进行模拟,并与精确的量子动力学(Exact)(黑色虚线)模拟做了对比Fig.4.(color online)Dumbbell potential model:(a)Adiabatic potential energy(solid lines)and nonadiabatic coupling strength(dash line)as a function of position x;panels(b),(c)and(d)stand for initial momentum k effects on transmission and ref l ection probabilities as described in Fig.3.The quantum trajectory results by using FD(blue solid lines),ED(green dashed lines)and FGA(red chain line)decoherence rates are compared with the exact one from the full quantum(Exact)dynamics simulation(black dashed lines).图5 (网刊彩色)双弓模型 (a)绝热势能(实线)和非绝热耦合强度(虚线)随原子位置坐标x的变化;(b),(c),(d)为隧穿、反射的概率随初始动量k的变化(与图3类似);利用ED退相干速率(绿色虚线)、FD退相干速率(蓝色实线)以及FGA退相干速率(红色点划线)分别通过量子路径理论进行模拟,并与精确的量子动力学(Exact)(黑色虚线)。

Two-Dimensional Gas of Massless Dirac Fermions in Graphene

Two-Dimensional Gas of Massless Dirac Fermions in Graphene

Two-Dimensional Gas of Massless Dirac Fermions in Graphene K.S. Novoselov1, A.K. Geim1, S.V. Morozov2, D. Jiang1, M.I. Katsnelson3, I.V. Grigorieva1, S.V. Dubonos2, A.A. Firsov21Manchester Centre for Mesoscience and Nanotechnology, University of Manchester, Manchester, M13 9PL, UK2Institute for Microelectronics Technology, 142432, Chernogolovka, Russia3Institute for Molecules and Materials, Radboud University of Nijmegen, Toernooiveld 1, 6525 ED Nijmegen, the NetherlandsElectronic properties of materials are commonly described by quasiparticles that behave as nonrelativistic electrons with a finite mass and obey the Schrödinger equation. Here we report a condensed matter system where electron transport is essentially governed by the Dirac equation and charge carriers mimic relativistic particles with zero mass and an effective “speed of light” c∗ ≈106m/s. Our studies of graphene – a single atomic layer of carbon – have revealed a variety of unusual phenomena characteristic of two-dimensional (2D) Dirac fermions. In particular, we have observed that a) the integer quantum Hall effect in graphene is anomalous in that it occurs at halfinteger filling factors; b) graphene’s conductivity never falls below a minimum value corresponding to the conductance quantum e2/h, even when carrier concentrations tend to zero; c) the cyclotron mass mc of massless carriers with energy E in graphene is described by equation E =mcc∗2; and d) Shubnikov-de Haas oscillations in graphene exhibit a phase shift of π due to Berry’s phase.Graphene is a monolayer of carbon atoms packed into a dense honeycomb crystal structure that can be viewed as either an individual atomic plane extracted from graphite or unrolled single-wall carbon nanotubes or as a giant flat fullerene molecule. This material was not studied experimentally before and, until recently [1,2], presumed not to exist. To obtain graphene samples, we used the original procedures described in [1], which involve micromechanical cleavage of graphite followed by identification and selection of monolayers using a combination of optical, scanning-electron and atomic-force microscopies. The selected graphene films were further processed into multi-terminal devices such as the one shown in Fig. 1, following standard microfabrication procedures [2]. Despite being only one atom thick and unprotected from the environment, our graphene devices remain stable under ambient conditions and exhibit high mobility of charge carriers. Below we focus on the physics of “ideal” (single-layer) graphene which has a different electronic structure and exhibits properties qualitatively different from those characteristic of either ultra-thin graphite films (which are semimetals and whose material properties were studied recently [2-5]) or even of our other devices consisting of just two layers of graphene (see further). Figure 1 shows the electric field effect [2-4] in graphene. Its conductivity σ increases linearly with increasing gate voltage Vg for both polarities and the Hall effect changes its sign at Vg ≈0. This behaviour shows that substantial concentrations of electrons (holes) are induced by positive (negative) gate voltages. Away from the transition region Vg ≈0, Hall coefficient RH = 1/ne varies as 1/Vg where n is the concentration of electrons or holes and e the electron charge. The linear dependence 1/RH ∝Vg yields n =α·Vg with α ≈7.3·1010cm-2/V, in agreement with the theoretical estimate n/Vg ≈7.2·1010cm-2/V for the surface charge density induced by the field effect (see Fig. 1’s caption). The agreement indicates that all the induced carriers are mobile and there are no trapped charges in graphene. From the linear dependence σ(Vg) we found carrier mobilities µ =σ/ne, whichreached up to 5,000 cm2/Vs for both electrons and holes, were independent of temperature T between 10 and 100K and probably still limited by defects in parent graphite. To characterise graphene further, we studied Shubnikov-de Haas oscillations (SdHO). Figure 2 shows examples of these oscillations for different magnetic fields B, gate voltages and temperatures. Unlike ultra-thin graphite [2], graphene exhibits only one set of SdHO for both electrons and holes. By using standard fan diagrams [2,3], we have determined the fundamental SdHO frequency BF for various Vg. The resulting dependence of BF as a function of n is plotted in Fig. 3a. Both carriers exhibit the same linear dependence BF = β·n with β ≈1.04·10-15 T·m2 (±2%). Theoretically, for any 2D system β is defined only by its degeneracy f so that BF =φ0n/f, where φ0 =4.14·10-15 T·m2 is the flux quantum. Comparison with the experiment yields f =4, in agreement with the double-spin and double-valley degeneracy expected for graphene [6,7] (cf. caption of Fig. 2). Note however an anomalous feature of SdHO in graphene, which is their phase. In contrast to conventional metals, graphene’s longitudinal resistance ρxx(B) exhibits maxima rather than minima at integer values of the Landau filling factor ν (Fig. 2a). Fig. 3b emphasizes this fact by comparing the phase of SdHO in graphene with that in a thin graphite film [2]. The origin of the “odd” phase is explained below. Another unusual feature of 2D transport in graphene clearly reveals itself in the T-dependence of SdHO (Fig. 2b). Indeed, with increasing T the oscillations at high Vg (high n) decay more rapidly. One can see that the last oscillation (Vg ≈100V) becomes practically invisible already at 80K whereas the first one (Vg <10V) clearly survives at 140K and, in fact, remains notable even at room temperature. To quantify this behaviour we measured the T-dependence of SdHO’s amplitude at various gate voltages and magnetic fields. The results could be fitted accurately (Fig. 3c) by the standard expression T/sinh(2π2kBTmc/heB), which yielded mc varying between ≈ 0.02 and 0.07m0 (m0 is the free electron mass). Changes in mc are well described by a square-root dependence mc ∝n1/2 (Fig. 3d). To explain the observed behaviour of mc, we refer to the semiclassical expressions BF = (h/2πe)S(E) and mc =(h2/2π)∂S(E)/∂E where S(E) =πk2 is the area in k-space of the orbits at the Fermi energy E(k) [8]. Combining these expressions with the experimentally-found dependences mc ∝n1/2 and BF =(h/4e)n it is straightforward to show that S must be proportional to E2 which yields E ∝k. Hence, the data in Fig. 3 unambiguously prove the linear dispersion E =hkc∗ for both electrons and holes with a common origin at E =0 [6,7]. Furthermore, the above equations also imply mc =E/c∗2 =(h2n/4πc∗2)1/2 and the best fit to our data yields c∗ ≈1⋅106 m/s, in agreement with band structure calculations [6,7]. The employed semiclassical model is fully justified by a recent theory for graphene [9], which shows that SdHO’s amplitude can indeed be described by the above expression T/sinh(2π2kBTmc/heB) with mc =E/c∗2. Note that, even though the linear spectrum of fermions in graphene (Fig. 3e) implies zero rest mass, their cyclotron mass is not zero. The unusual response of massless fermions to magnetic field is highlighted further by their behaviour in the high-field limit where SdHO evolve into the quantum Hall effect (QHE). Figure 4 shows Hall conductivity σxy of graphene plotted as a function of electron and hole concentrations in a constant field B. Pronounced QHE plateaux are clearly seen but, surprisingly, they do not occur in the expected sequence σxy =(4e2/h)N where N is integer. On the contrary, the plateaux correspond to half-integer ν so that the first plateau occurs at 2e2/h and the sequence is (4e2/h)(N + ½). Note that the transition from the lowest hole (ν =–½) to lowest electron (ν =+½) Landau level (LL) in graphene requires the same number of carriers (∆n =4B/φ0 ≈1.2·1012cm-2) as the transition between other nearest levels (cf. distances between minima in ρxx). This results in a ladder of equidistant steps in σxy which are not interrupted when passing through zero. To emphasize this highly unusual behaviour, Fig. 4 also shows σxy for a graphite film consisting of only two graphene layers where the sequence of plateaux returns to normal and the first plateau is at 4e2/h, as in the conventional QHE. We attribute this qualitative transition between graphene and its two-layer counterpart to the fact that fermions in the latter exhibit a finite mass near n ≈0 (as found experimentally; to be published elsewhere) and can no longer be described as massless Dirac particles. 2The half-integer QHE in graphene has recently been suggested by two theory groups [10,11], stimulated by our work on thin graphite films [2] but unaware of the present experiment. The effect is single-particle and intimately related to subtle properties of massless Dirac fermions, in particular, to the existence of both electron- and hole-like Landau states at exactly zero energy [912]. The latter can be viewed as a direct consequence of the Atiyah-Singer index theorem that plays an important role in quantum field theory and the theory of superstrings [13,14]. For the case of 2D massless Dirac fermions, the theorem guarantees the existence of Landau states at E=0 by relating the difference in the number of such states with opposite chiralities to the total flux through the system (note that magnetic field can also be inhomogeneous). To explain the half-integer QHE qualitatively, we invoke the formal expression [9-12] for the energy of massless relativistic fermions in quantized fields, EN =[2ehc∗2B(N +½ ±½)]1/2. In QED, sign ± describes two spins whereas in the case of graphene it refers to “pseudospins”. The latter have nothing to do with the real spin but are “built in” the Dirac-like spectrum of graphene, and their origin can be traced to the presence of two carbon sublattices. The above formula shows that the lowest LL (N =0) appears at E =0 (in agreement with the index theorem) and accommodates fermions with only one (minus) projection of the pseudospin. All other levels N ≥1 are occupied by fermions with both (±) pseudospins. This implies that for N =0 the degeneracy is half of that for any other N. Alternatively, one can say that all LL have the same “compound” degeneracy but zeroenergy LL is shared equally by electrons and holes. As a result the first Hall plateau occurs at half the normal filling and, oddly, both ν = –½ and +½ correspond to the same LL (N =0). All other levels have normal degeneracy 4B/φ0 and, therefore, remain shifted by the same ½ from the standard sequence. This explains the QHE at ν =N + ½ and, at the same time, the “odd” phase of SdHO (minima in ρxx correspond to plateaux in ρxy and, hence, occur at half-integer ν; see Figs. 2&3), in agreement with theory [9-12]. Note however that from another perspective the phase shift can be viewed as the direct manifestation of Berry’s phase acquired by Dirac fermions moving in magnetic field [15,16]. Finally, we return to zero-field behaviour and discuss another feature related to graphene’s relativistic-like spectrum. The spectrum implies vanishing concentrations of both carriers near the Dirac point E =0 (Fig. 3e), which suggests that low-T resistivity of the zero-gap semiconductor should diverge at Vg ≈0. However, neither of our devices showed such behaviour. On the contrary, in the transition region between holes and electrons graphene’s conductivity never falls below a well-defined value, practically independent of T between 4 and 100K. Fig. 1c plots values of the maximum resistivity ρmax(B =0) found in 15 different devices, which within an experimental error of ≈15% all exhibit ρmax ≈6.5kΩ, independent of their mobility that varies by a factor of 10. Given the quadruple degeneracy f, it is obvious to associate ρmax with h/fe2 =6.45kΩ where h/e2 is the resistance quantum. We emphasize that it is the resistivity (or conductivity) rather than resistance (or conductance), which is quantized in graphene (i.e., resistance R measured experimentally was not quantized but scaled in the usual manner as R =ρL/w with changing length L and width w of our devices). Thus, the effect is completely different from the conductance quantization observed previously in quantum transport experiments. However surprising, the minimum conductivity is an intrinsic property of electronic systems described by the Dirac equation [17-20]. It is due to the fact that, in the presence of disorder, localization effects in such systems are strongly suppressed and emerge only at exponentially large length scales. Assuming the absence of localization, the observed minimum conductivity can be explained qualitatively by invoking Mott’s argument [21] that mean-free-path l of charge carriers in a metal can never be shorter that their wavelength λF. Then, σ =neµ can be re-written as σ = (e2/h)kFl and, hence, σ cannot be smaller than ≈e2/h per each type of carriers. This argument is known to have failed for 2D systems with a parabolic spectrum where disorder leads to localization and eventually to insulating behaviour [17,18]. For the case of 2D Dirac fermions, no localization is expected [17-20] and, accordingly, Mott’s argument can be used. Although there is a broad theoretical consensus [18-23,10,11] that a 2D gas of Dirac fermions should exhibit a minimum 3conductivity of about e2/h, this quantization was not expected to be accurate and most theories suggest a value of ≈e2/πh, in disagreement with the experiment. In conclusion, graphene exhibits electronic properties distinctive for a 2D gas of particles described by the Dirac rather than Schrödinger equation. This 2D system is not only interesting in itself but also allows one to access – in a condensed matter experiment – the subtle and rich physics of quantum electrodynamics [24-27] and provides a bench-top setting for studies of phenomena relevant to cosmology and astrophysics [27,28].1. Novoselov, K.S. et al. PNAS 102, 10451 (2005). 2. Novoselov, K.S. et al. Science 306, 666 (2004); cond-mat/0505319. 3. Zhang, Y., Small, J.P., Amori, M.E.S. & Kim, P. Phys. Rev. Lett. 94, 176803 (2005). 4. Berger, C. et al. J. Phys. Chem. B, 108, 19912 (2004). 5. Bunch, J.S., Yaish, Y., Brink, M., Bolotin, K. & McEuen, P.L. Nanoletters 5, 287 (2005). 6. Dresselhaus, M.S. & Dresselhaus, G. Adv. Phys. 51, 1 (2002). 7. Brandt, N.B., Chudinov, S.M. & Ponomarev, Y.G. Semimetals 1: Graphite and Its Compounds (North-Holland, Amsterdam, 1988). 8. Vonsovsky, S.V. and Katsnelson, M.I. Quantum Solid State Physics (Springer, New York, 1989). 9. Gusynin, V.P. & Sharapov, S.G. Phys. Rev. B 71, 125124 (2005). 10. Gusynin, V.P. & Sharapov, S.G. cond-mat/0506575. 11. Peres, N.M.R., Guinea, F. & Castro Neto, A.H. cond-mat/0506709. 12. Zheng, Y. & Ando, T. Phys. Rev. B 65, 245420 (2002). 13. Kaku, M. Introduction to Superstrings (Springer, New York, 1988). 14. Nakahara, M. Geometry, Topology and Physics (IOP Publishing, Bristol, 1990). 15. Mikitik, G. P. & Sharlai, Yu.V. Phys. Rev. Lett. 82, 2147 (1999). 16. Luk’yanchuk, I.A. & Kopelevich, Y. Phys. Rev. Lett. 93, 166402 (2004). 17. Abrahams, E., Anderson, P.W., Licciardello, D.C. & Ramakrishnan, T.V. Phys. Rev. Lett. 42, 673 (1979). 18. Fradkin, E. Phys. Rev. B 33, 3263 (1986). 19. Lee, P.A. Phys. Rev. Lett. 71, 1887 (1993). 20. Ziegler, K. Phys. Rev. Lett. 80, 3113 (1998). 21. Mott, N.F. & Davis, E.A. Electron Processes in Non-Crystalline Materials (Clarendon Press, Oxford, 1979). 22. Morita, Y. & Hatsugai, Y. Phys. Rev. Lett. 79, 3728 (1997). 23. Nersesyan, A.A., Tsvelik, A.M. & Wenger, F. Phys. Rev. Lett. 72, 2628 (1997). 24. Rose, M.E. Relativistic Electron Theory (John Wiley, New York, 1961). 25. Berestetskii, V.B., Lifshitz, E.M. & Pitaevskii, L.P. Relativistic Quantum Theory (Pergamon Press, Oxford, 1971). 26. Lai, D. Rev. Mod. Phys. 73, 629 (2001). 27. Fradkin, E. Field Theories of Condensed Matter Systems (Westview Press, Oxford, 1997). 28. Volovik, G.E. The Universe in a Helium Droplet (Clarendon Press, Oxford, 2003).Acknowledgements This research was supported by the EPSRC (UK). We are most grateful to L. Glazman, V. Falko, S. Sharapov and A. Castro Netto for helpful discussions. K.S.N. was supported by Leverhulme Trust. S.V.M., S.V.D. and A.A.F. acknowledge support from the Russian Academy of Science and INTAS.43µ (m2/Vs)0.8c4P0.4 22 σ (1/kΩ)10K0 0 1/RH(T/kΩ) 1 2ρmax (h/4e2)1-5010 Vg (V) 50 -10ab 0 -100-500 Vg (V)50100Figure 1. Electric field effect in graphene. a, Scanning electron microscope image of one of our experimental devices (width of the central wire is 0.2µm). False colours are chosen to match real colours as seen in an optical microscope for larger areas of the same materials. Changes in graphene’s conductivity σ (main panel) and Hall coefficient RH (b) as a function of gate voltage Vg. σ and RH were measured in magnetic fields B =0 and 2T, respectively. The induced carrier concentrations n are described by [2] n/Vg =ε0ε/te where ε0 and ε are permittivities of free space and SiO2, respectively, and t ≈300 nm is the thickness of SiO2 on top of the Si wafer used as a substrate. RH = 1/ne is inverted to emphasize the linear dependence n ∝Vg. 1/RH diverges at small n because the Hall effect changes its sign around Vg =0 indicating a transition between electrons and holes. Note that the transition region (RH ≈ 0) was often shifted from zero Vg due to chemical doping [2] but annealing of our devices in vacuum normally allowed us to eliminate the shift. The extrapolation of the linear slopes σ(Vg) for electrons and holes results in their intersection at a value of σ indistinguishable from zero. c, Maximum values of resistivity ρ =1/σ (circles) exhibited by devices with different mobilites µ (left y-axis). The histogram (orange background) shows the number P of devices exhibiting ρmax within 10% intervals around the average value of ≈h/4e2. Several of the devices shown were made from 2 or 3 layers of graphene indicating that the quantized minimum conductivity is a robust effect and does not require “ideal” graphene.ρxx (kΩ)0.60 aVg = -60V4B (T)810K12∆σxx (1/kΩ)0.4 1ν=4 140K 80K B =12T0 b 0 25 50 Vg (V) 7520K100Figure 2. Quantum oscillations in graphene. SdHO at constant gate voltage Vg as a function of magnetic field B (a) and at constant B as a function of Vg (b). Because µ does not change much with Vg, the constant-B measurements (at a constant ωcτ =µB) were found more informative. Panel b illustrates that SdHO in graphene are more sensitive to T at high carrier concentrations. The ∆σxx-curves were obtained by subtracting a smooth (nearly linear) increase in σ with increasing Vg and are shifted for clarity. SdHO periodicity ∆Vg in a constant B is determined by the density of states at each Landau level (α∆Vg = fB/φ0) which for the observed periodicity of ≈15.8V at B =12T yields a quadruple degeneracy. Arrows in a indicate integer ν (e.g., ν =4 corresponds to 10.9T) as found from SdHO frequency BF ≈43.5T. Note the absence of any significant contribution of universal conductance fluctuations (see also Fig. 1) and weak localization magnetoresistance, which are normally intrinsic for 2D materials with so high resistivity.75 BF (T) 500.2 0.11/B (1/T)b5 10 N 1/2025 a 0 0.061dmc /m00.04∆0.02 0c0 0 T (K) 150n =0e-6-3036Figure 3. Dirac fermions of graphene. a, Dependence of BF on carrier concentration n (positive n correspond to electrons; negative to holes). b, Examples of fan diagrams used in our analysis [2] to find BF. N is the number associated with different minima of oscillations. Lower and upper curves are for graphene (sample of Fig. 2a) and a 5-nm-thick film of graphite with a similar value of BF, respectively. Note that the curves extrapolate to different origins; namely, to N = ½ and 0. In graphene, curves for all n extrapolate to N = ½ (cf. [2]). This indicates a phase shift of π with respect to the conventional Landau quantization in metals. The shift is due to Berry’s phase [9,15]. c, Examples of the behaviour of SdHO amplitude ∆ (symbols) as a function of T for mc ≈0.069 and 0.023m0; solid curves are best fits. d, Cyclotron mass mc of electrons and holes as a function of their concentration. Symbols are experimental data, solid curves the best fit to theory. e, Electronic spectrum of graphene, as inferred experimentally and in agreement with theory. This is the spectrum of a zero-gap 2D semiconductor that describes massless Dirac fermions with c∗ 300 times less than the speed of light.n (1012 cm-2)σxy (4e2/h)4 3 2 -2 1 -1 -2 -3 2 44Kn7/ 5/ 3/ 1/2 2 2 210 ρxx (kΩ)-4σxy (4e2/h)0-1/2 -3/2 -5/2514T0-7/2 -4 -2 0 2 4 n (1012 cm-2)Figure 4. Quantum Hall effect for massless Dirac fermions. Hall conductivity σxy and longitudinal resistivity ρxx of graphene as a function of their concentration at B =14T. σxy =(4e2/h)ν is calculated from the measured dependences of ρxy(Vg) and ρxx(Vg) as σxy = ρxy/(ρxy + ρxx)2. The behaviour of 1/ρxy is similar but exhibits a discontinuity at Vg ≈0, which is avoided by plotting σxy. Inset: σxy in “two-layer graphene” where the quantization sequence is normal and occurs at integer ν. The latter shows that the half-integer QHE is exclusive to “ideal” graphene.。

Introduction to quantum mechanics

Introduction to quantum mechanics
1
¯ @ h (x, t) i @x
(.6)
Bounded system means that the potential renders the particle to be localized at a region of finite volume. For unbounded systems, di↵erent convention for normalization is used.
is conserved (given that the potential is time independent) and is equal to the energy. Macroscopic objects we experience in our daily life appear to be governed by the Classical Mechanics described above, and no one doubted its validity until the early 20th century. It was accepted as fact that the Classical Mechanics can describe the behavior of even the smallest particle imaginable such as electron. However, with the progress of experimental capability in the beginning of the 20th century, puzzling evidences were reported, which could not be explained by the Classical Mechanics at all. Thanks to brilliant e↵orts put forth by the pioneers such as Planck, Schr¨ odinger, Bohr, Heisenberg, Born, Pauli, Dirac, the secret of the physics governing the microscopic world, now known as Quantum Mechanics, was uncovered in the early 20th century. Three important findings that led to the formulation of QM can be summarized as follows. (i) Quantization of light energy Elight = nh⌫, where h = 6.626 ⇥ 10

凝聚态物理英语

凝聚态物理英语

凝聚态物理英语Condensed matter physics is a branch of physics that deals with the macroscopic and microscopic properties of matter, specifically the behavior of solids and liquids. It is a highly interdisciplinary field that explores the quantum mechanical properties of matter in bulk. This field of study has led to numerous technological advancements and has greatly impacted our understanding of the physical world.One of the key concepts in condensed matter physics is the study of phase transitions. Phase transitions occur when a material changes from one state to another, such as from a solid to a liquid or from a liquid to a gas. These transitions are characterized by changes in the material's physical properties, such as density, conductivity, and magnetization. Understanding the mechanisms behind phase transitions is essential for developing new materials with novel properties and applications.Another important area of research in condensed matter physics is the study of quantum phenomena in solids. Quantum mechanics describes the behavior of particles on the atomic and subatomic levels, and in condensed matter physics, these principles are applied to understand the interactions between atoms in solids. Quantum phenomena in solids can lead tounique properties such as superconductivity, where materials exhibit zero resistance to electrical current, and magnetism, where materials exhibit magnetic properties due to the alignment of electron spins.Condensed matter physics also plays a crucial role in the development of new materials for various technologies. Researchers in this field work to understand the properties of materials at the atomic level and how they can be manipulated to create materials with specific properties. This knowledge has led to the development of new materials for applications in electronics, energy storage, and medical devices.In recent years, there has been a growing interest in the study of topological materials in condensed matter physics. Topological materials are materials that exhibit unique electronic properties due to their topological structure, which is determined by the arrangement of atoms in the material. These materials have the potential to revolutionize electronics and computing by enabling the development of new types of electronic devices with improved performance and efficiency.Overall, condensed matter physics is a diverse and dynamic field of study that continues to push the boundaries of our understanding of the physical world. Through the study of phasetransitions, quantum phenomena, and novel materials, researchers in this field are continually expanding our knowledge of matter and developing new technologies that have the potential to transform society.In conclusion, condensed matter physics is a fascinating and important field of study that has a profound impact on our understanding of the physical world and on technological advancements. Researchers in this field continue to make significant contributions to science and technology, and the future of condensed matter physics holds great promise for exciting new discoveries and innovations.。

巧刷高考题型——阅读理解(3)主旨大意和猜词题精讲——学生

巧刷高考题型——阅读理解(3)主旨大意和猜词题精讲——学生

巧刷高考题——阅读理解3主旨大意和猜词题目录阅读理解1 (2)阅读理解2 ( 2022 全国乙卷C篇) (3)阅读理解3——2022北京高考D篇 (5)主旨大意和词语理解——确立最佳标题 (5)阅读理解4 2022全国甲卷C篇 (7)主旨大意和词语理解——概括中心大意 (7)阅读理解5 (2022全国甲卷D篇) (8)主旨大意——概括段落大意 (8)阅读理解7 2022新高考Ⅰ卷D篇 (9)主旨大意——概括段落大意 (9)阅读理解——词义猜词 (10)巧刷高考题——阅读理解解题技巧(3)主旨大意和猜词题阅读理解1——主旨大意和猜词题Stan Lee, co-founder of the Marvel Universe(漫威宇宙) and co-creator of many of its most popular superheroes, died at the age of 95.Lee was born Stanley Martin Lieber in New York in 1992.As a son of working-class Jewish immigrants from Romania, times were hard and he lived with his family in a shabby single-bedroom apartment. After graduating from high school at 16, Lieber landed a job as an assistant at Timely Comics. By the early 1940s, he was a temporary editor for the company. It was at this time that he began using his pen name--Stan Lee. In 1947, two years after returning from serving for the U.S. Army, Lee married his wife, Joan. The two began their 70-year marriage and had two children.In the late 1950s, DC Comics breathed new life into its classic superhero and experienced a significant success with its updated version of the Flash, and later with super-team the Justice League(正义联盟) of America.To compete against DC Comics, Lee was given the task of creating their own group of superheroes. In 1961, Timely Comics changed its name into Marvel Comics after Atlas Comics, and that November saw the debut(首次亮相) of the Fantastic Four. Lee’s later famous and lasting creations of comic-book superheroes included Spider-Man, the Hulk, Thor, Iron Man and the X-men.Over the course of his career, Lee was an icon of Marvel Comics. As a writer and editor and, at various points, both the publisher and vice president of Marvel Comics, Lee not only introduced interesting characters to the industry, but changed the way that comic books came together. He also created a cooperative workflow between writers and artists, which became known as the “Marvel Method”. Lee received a National Medal of Arts in 2008 for his innovations that revolutionized (=completely changed) American comic books.1.What do we know about Lee from paragraph 2?A. He served for the U.S. Army for two years.B. He suffered from an unfortunate marriage.C. He had a tough and struggling childhood.D. He adopted his pen name at the age of 16.2.What was the company called when Spider-Man was created?A. Timely Comics.B. Marvel Comics.C. Atlas Comics.D. DC Comics.3.What does the underlined word “icon” mean in the last paragraph?A. Theme.B. Character.C. Assistant.D. Symbol.4.What can be the best title for the text?A. Stan Lee, the Godfather of Marvel Comics.B. The Development of Marvel Comics.C. Stan Lee, a Superhero in Comic Books.D. The Popular Superheroes of Marvel Comics.答案:1.C; 2.B; 3.D; 4.A解析:1.C推理判断题。

量子力学索引英汉对照

量子力学索引英汉对照

21-centimeter line, 21厘米线AAbsorption, 吸收Addition of angular momenta, 角动量叠加Adiabatic approximation, 绝热近似Adiabatic process, 绝热过程Adjoint, 自伴的Agnostic position, 不可知论立场Aharonov-Bohm effect, 阿哈罗诺夫—玻姆效应Airy equation, 艾里方程;Airy function, 艾里函数Allowed energy, 允许能量Allowed transition, 允许跃迁Alpha decay, α衰变;Alpha particle, α粒子Angular equation, 角向方程Angular momentum, 角动量Anomalous magnetic moment, 反常磁矩Antibonding, 反键Anti-hermitian operator, 反厄米算符Associated Laguerre polynomial, 连带拉盖尔多项式Associated Legendre function, 连带勒让德多项式Atoms, 原子Average value, 平均值Azimuthal angle, 方位角Azimuthal quantum number, 角量子数BBalmer series, 巴尔末线系Band structure, 能带结构Baryon, 重子Berry's phase, 贝利相位Bessel functions, 贝塞尔函数Binding energy, 束缚能Binomial coefficient, 二项式系数Biot-Savart law, 毕奥—沙法尔定律Blackbody spectrum, 黑体谱Bloch's theorem, 布洛赫定理Bohr energies, 玻尔能量;Bohr magneton, 玻尔磁子;Bohr radius, 玻尔半径Boltzmann constant, 玻尔兹曼常数Bond, 化学键Born approximation, 玻恩近似Born's statistical interpretation, 玻恩统计诠释Bose condensation, 玻色凝聚Bose-Einstein distribution, 玻色—爱因斯坦分布Boson, 玻色子Bound state, 束缚态Boundary conditions, 边界条件Bra, 左矢Bulk modulus, 体积模量CCanonical commutation relations, 正则对易关系Canonical momentum, 正则动量Cauchy's integral formula, 柯西积分公式Centrifugal term, 离心项Chandrasekhar limit, 钱德拉赛卡极限Chemical potential, 化学势Classical electron radius, 经典电子半径Clebsch-Gordan coefficients, 克—高系数Coherent States, 相干态Collapse of wave function, 波函数塌缩Commutator, 对易子Compatible observables, 对易的可观测量Complete inner product space, 完备内积空间Completeness, 完备性Conductor, 导体Configuration, 位形Connection formulas, 连接公式Conservation, 守恒Conservative systems, 保守系Continuity equation, 连续性方程Continuous spectrum, 连续谱Continuous variables, 连续变量Contour integral, 围道积分Copenhagen interpretation, 哥本哈根诠释Coulomb barrier, 库仑势垒Coulomb potential, 库仑势Covalent bond, 共价键Critical temperature, 临界温度Cross-section, 截面Crystal, 晶体Cubic symmetry, 立方对称性Cyclotron motion, 螺旋运动DDarwin term, 达尔文项de Broglie formula, 德布罗意公式de Broglie wavelength, 德布罗意波长Decay mode, 衰变模式Degeneracy, 简并度Degeneracy pressure, 简并压Degenerate perturbation theory, 简并微扰论Degenerate states, 简并态Degrees of freedom, 自由度Delta-function barrier, δ势垒Delta-function well, δ势阱Derivative operator, 求导算符Determinant, 行列式Determinate state, 确定的态Deuterium, 氘Deuteron, 氘核Diagonal matrix, 对角矩阵Diagonalizable matrix, 对角化Differential cross-section, 微分截面Dipole moment, 偶极矩Dirac delta function, 狄拉克δ函数Dirac equation, 狄拉克方程Dirac notation, 狄拉克记号Dirac orthonormality, 狄拉克正交归一性Direct integral, 直接积分Discrete spectrum, 分立谱Discrete variable, 离散变量Dispersion relation, 色散关系Displacement operator, 位移算符Distinguishable particles, 可分辨粒子Distribution, 分布Doping, 掺杂Double well, 双势阱Dual space, 对偶空间Dynamic phase, 动力学相位EEffective nuclear charge, 有效核电荷Effective potential, 有效势Ehrenfest's theorem, 厄伦费斯特定理Eigenfunction, 本征函数Eigenvalue, 本征值Eigenvector, 本征矢Einstein's A and B coefficients, 爱因斯坦A,B系数;Einstein's mass-energy formula, 爱因斯坦质能公式Electric dipole, 电偶极Electric dipole moment, 电偶极矩Electric dipole radiation, 电偶极辐射Electric dipole transition, 电偶极跃迁Electric quadrupole transition, 电四极跃迁Electric field, 电场Electromagnetic wave, 电磁波Electron, 电子Emission, 发射Energy, 能量Energy-time uncertainty principle, 能量—时间不确定性关系Ensemble, 系综Equilibrium, 平衡Equipartition theorem, 配分函数Euler's formula, 欧拉公式Even function, 偶函数Exchange force, 交换力Exchange integral, 交换积分Exchange operator, 交换算符Excited state, 激发态Exclusion principle, 不相容原理Expectation value, 期待值FFermi-Dirac distribution, 费米—狄拉克分布Fermi energy, 费米能Fermi surface, 费米面Fermi temperature, 费米温度Fermi's golden rule, 费米黄金规则Fermion, 费米子Feynman diagram, 费曼图Feynman-Hellman theorem, 费曼—海尔曼定理Fine structure, 精细结构Fine structure constant, 精细结构常数Finite square well, 有限深方势阱First-order correction, 一级修正Flux quantization, 磁通量子化Forbidden transition, 禁戒跃迁Foucault pendulum, 傅科摆Fourier series, 傅里叶级数Fourier transform, 傅里叶变换Free electron, 自由电子Free electron density, 自由电子密度Free electron gas, 自由电子气Free particle, 自由粒子Function space, 函数空间Fusion, 聚变Gg-factor, g—因子Gamma function, Γ函数Gap, 能隙Gauge invariance, 规范不变性Gauge transformation, 规范变换Gaussian wave packet, 高斯波包Generalized function, 广义函数Generating function, 生成函数Generator, 生成元Geometric phase, 几何相位Geometric series, 几何级数Golden rule, 黄金规则"Good" quantum number, “好”量子数"Good" states, “好”的态Gradient, 梯度Gram-Schmidt orthogonalization, 格莱姆—施密特正交化法Graphical solution, 图解法Green's function, 格林函数Ground state, 基态Group theory, 群论Group velocity, 群速Gyromagnetic railo, 回转磁比值HHalf-integer angular momentum, 半整数角动量Half-life, 半衰期Hamiltonian, 哈密顿量Hankel functions, 汉克尔函数Hannay's angle, 哈内角Hard-sphere scattering, 硬球散射Harmonic oscillator, 谐振子Heisenberg picture, 海森堡绘景Heisenberg uncertainty principle, 海森堡不确定性关系Helium, 氦Helmholtz equation, 亥姆霍兹方程Hermite polynomials, 厄米多项式Hermitian conjugate, 厄米共轭Hermitian matrix, 厄米矩阵Hidden variables, 隐变量Hilbert space, 希尔伯特空间Hole, 空穴Hooke's law, 胡克定律Hund's rules, 洪特规则Hydrogen atom, 氢原子Hydrogen ion, 氢离子Hydrogen molecule, 氢分子Hydrogen molecule ion, 氢分子离子Hydrogenic atom, 类氢原子Hyperfine splitting, 超精细分裂IIdea gas, 理想气体Idempotent operaror, 幂等算符Identical particles, 全同粒子Identity operator, 恒等算符Impact parameter, 碰撞参数Impulse approximation, 脉冲近似Incident wave, 入射波Incoherent perturbation, 非相干微扰Incompatible observables, 不对易的可观测量Incompleteness, 不完备性Indeterminacy, 非确定性Indistinguishable particles, 不可分辨粒子Infinite spherical well, 无限深球势阱Infinite square well, 无限深方势阱Inner product, 内积Insulator, 绝缘体Integration by parts, 分部积分Intrinsic angular momentum, 内禀角动量Inverse beta decay, 逆β衰变Inverse Fourier transform, 傅里叶逆变换KKet, 右矢Kinetic energy, 动能Kramers' relation, 克莱默斯关系Kronecker delta, 克劳尼克δLLCAO technique, 原子轨道线性组合法Ladder operators, 阶梯算符Lagrange multiplier, 拉格朗日乘子Laguerre polynomial, 拉盖尔多项式Lamb shift, 兰姆移动Lande g-factor, 朗德g—因子Laplacian, 拉普拉斯的Larmor formula, 拉摩公式Larmor frequency, 拉摩频率Larmor precession, 拉摩进动Laser, 激光Legendre polynomial, 勒让德多项式Levi-Civita symbol, 列维—西维塔符号Lifetime, 寿命Linear algebra, 线性代数Linear combination, 线性组合Linear combination of atomic orbitals, 原子轨道的线性组合Linear operator, 线性算符Linear transformation, 线性变换Lorentz force law, 洛伦兹力定律Lowering operator, 下降算符Luminoscity, 照度Lyman series, 赖曼线系MMagnetic dipole, 磁偶极Magnetic dipole moment, 磁偶极矩Magnetic dipole transition, 磁偶极跃迁Magnetic field, 磁场Magnetic flux, 磁通量Magnetic quantum number, 磁量子数Magnetic resonance, 磁共振Many worlds interpretation, 多世界诠释Matrix, 矩阵;Matrix element, 矩阵元Maxwell-Boltzmann distribution, 麦克斯韦—玻尔兹曼分布Maxwell’s equations, 麦克斯韦方程Mean value, 平均值Measurement, 测量Median value, 中位值Meson, 介子Metastable state, 亚稳态Minimum-uncertainty wave packet, 最小不确定度波包Molecule, 分子Momentum, 动量Momentum operator, 动量算符Momentum space wave function, 动量空间波函数Momentum transfer, 动量转移Most probable value, 最可几值Muon, μ子Muon-catalysed fusion, μ子催化的聚变Muonic hydrogen, μ原子Muonium, μ子素NNeumann function, 纽曼函数Neutrino oscillations, 中微子振荡Neutron star, 中子星Node, 节点Nomenclature, 术语Nondegenerate perturbationtheory, 非简并微扰论Non-normalizable function, 不可归一化的函数Normalization, 归一化Nuclear lifetime, 核寿命Nuclear magnetic resonance, 核磁共振Null vector, 零矢量OObservable, 可观测量Observer, 观测者Occupation number, 占有数Odd function, 奇函数Operator, 算符Optical theorem, 光学定理Orbital, 轨道的Orbital angular momentum, 轨道角动量Orthodox position, 正统立场Orthogonality, 正交性Orthogonalization, 正交化Orthohelium, 正氦Orthonormality, 正交归一性Orthorhombic symmetry, 斜方对称Overlap integral, 交叠积分PParahelium, 仲氦Partial wave amplitude, 分波幅Partial wave analysis, 分波法Paschen series, 帕邢线系Pauli exclusion principle, 泡利不相容原理Pauli spin matrices, 泡利自旋矩阵Periodic table, 周期表Perturbation theory, 微扰论Phase, 相位Phase shift, 相移Phase velocity, 相速Photon, 光子Planck's blackbody formula, 普朗克黑体辐射公式Planck's constant, 普朗克常数Polar angle, 极角Polarization, 极化Population inversion, 粒子数反转Position, 位置;Position operator, 位置算符Position-momentum uncertainty principles, 位置—动量不确定性关系Position space wave function, 坐标空间波函数Positronium, 电子偶素Potential energy, 势能Potential well, 势阱Power law potential, 幂律势Power series expansion, 幂级数展开Principal quantum number, 主量子数Probability, 几率Probability current, 几率流Probability density, 几率密度Projection operator, 投影算符Propagator, 传播子Proton, 质子QQuantum dynamics, 量子动力学Quantum electrodynamics, 量子电动力学Quantum number, 量子数Quantum statics, 量子统计Quantum statistical mechanics, 量子统计力学Quark, 夸克RRabi flopping frequency, 拉比翻转频率Radial equation, 径向方程Radial wave function, 径向波函数Radiation, 辐射Radius, 半径Raising operator, 上升算符Rayleigh's formula, 瑞利公式Realist position, 实在论立场Recursion formula, 递推公式Reduced mass, 约化质量Reflected wave, 反射波Reflection coefficient, 反射系数Relativistic correction, 相对论修正Rigid rotor, 刚性转子Rodrigues formula, 罗德里格斯公式Rotating wave approximation, 旋转波近似Rutherford scattering, 卢瑟福散射Rydberg constant, 里德堡常数Rydberg formula, 里德堡公式SScalar potential, 标势Scattering, 散射Scattering amplitude, 散射幅Scattering angle, 散射角Scattering matrix, 散射矩阵Scattering state, 散射态Schrodinger equation, 薛定谔方程Schrodinger picture, 薛定谔绘景Schwarz inequality, 施瓦兹不等式Screening, 屏蔽Second-order correction, 二级修正Selection rules, 选择定则Semiconductor, 半导体Separable solutions, 分离变量解Separation of variables, 变量分离Shell, 壳Simple harmonic oscillator, 简谐振子Simultaneous diagonalization, 同时对角化Singlet state, 单态Slater determinant, 斯拉特行列式Soft-sphere scattering, 软球散射Solenoid, 螺线管Solids, 固体Spectral decomposition, 谱分解Spectrum, 谱Spherical Bessel functions, 球贝塞尔函数Spherical coordinates, 球坐标Spherical Hankel functions, 球汉克尔函数Spherical harmonics, 球谐函数Spherical Neumann functions, 球纽曼函数Spin, 自旋Spin matrices, 自旋矩阵Spin-orbit coupling, 自旋—轨道耦合Spin-orbit interaction, 自旋—轨道相互作用Spinor, 旋量Spin-spin coupling, 自旋—自旋耦合Spontaneous emission, 自发辐射Square-integrable function, 平方可积函数Square well, 方势阱Standard deviation, 标准偏差Stark effect, 斯塔克效应Stationary state, 定态Statistical interpretation, 统计诠释Statistical mechanics, 统计力学Stefan-Boltzmann law, 斯特番—玻尔兹曼定律Step function, 阶跃函数Stem-Gerlach experiment, 斯特恩—盖拉赫实验Stimulated emission, 受激辐射Stirling's approximation, 斯特林近似Superconductor, 超导体Symmetrization, 对称化Symmetry, 对称TTaylor series, 泰勒级数Temperature, 温度Tetragonal symmetry, 正方对称Thermal equilibrium, 热平衡Thomas precession, 托马斯进动Time-dependent perturbation theory, 含时微扰论Time-dependent Schrodinger equation, 含时薛定谔方程Time-independent perturbation theory, 定态微扰论Time-independent Schrodinger equation, 定态薛定谔方程Total cross-section, 总截面Transfer matrix, 转移矩阵Transformation, 变换Transition, 跃迁;Transition probability, 跃迁几率Transition rate, 跃迁速率Translation,平移Transmission coefficient, 透射系数Transmitted wave, 透射波Trial wave function, 试探波函数Triplet state, 三重态Tunneling, 隧穿Turning points, 回转点Two-fold degeneracy , 二重简并Two-level systems, 二能级体系UUncertainty principle, 不确定性关系Unstable particles, 不稳定粒子VValence electron, 价电子Van der Waals interaction, 范德瓦尔斯相互作用Variables, 变量Variance, 方差Variational principle, 变分原理Vector, 矢量Vector potential, 矢势Velocity, 速度Vertex factor, 顶角因子Virial theorem, 维里定理WWave function, 波函数Wavelength, 波长Wave number, 波数Wave packet, 波包Wave vector, 波矢White dwarf, 白矮星Wien's displacement law, 维恩位移定律YYukawa potential, 汤川势ZZeeman effect, 塞曼效应。

量子效应在大脑中的应用

量子效应在大脑中的应用

量子效应在大脑中的应用英文回答:Quantum effects in the brain have been a topic of much speculation and research in recent years. As a complex and mysterious organ, the brain has always fascinatedscientists and researchers who seek to understand its inner workings. Quantum mechanics, with its principles of superposition and entanglement, has raised the possibility that these phenomena may play a role in cognitive processes.One potential application of quantum effects in thebrain is in the field of consciousness. Some researchers believe that the mysterious nature of consciousness may be explained by quantum processes occurring in the brain. For example, the phenomenon of quantum superposition, where particles can exist in multiple states at once, could potentially explain the complex and dynamic nature of consciousness.Another area where quantum effects may be relevant is in the field of memory and learning. The brain's ability to store and retrieve information is a complex process that is not fully understood. Quantum processes, such as quantum entanglement, could play a role in the formation and retrieval of memories. For example, entangled particles could be used to store information in a way that is more robust and efficient than current methods.In addition, quantum effects in the brain could also have implications for mental health and neurological disorders. For example, abnormalities in quantum processes in the brain could potentially lead to conditions such as schizophrenia or Alzheimer's disease. By understanding and manipulating these quantum effects, researchers may be able to develop new treatments and therapies for these conditions.Overall, the potential applications of quantum effects in the brain are vast and exciting. While much researchstill needs to be done to fully understand the role of quantum mechanics in cognitive processes, the possibilitiesare endless.中文回答:大脑中的量子效应近年来一直是一个备受关注和研究的话题。

量子力学的英语

量子力学的英语

量子力学的英语Quantum mechanics is a fascinating branch of physics that explores the behavior of particles at the smallest scales. It delves into the realm of atoms and subatomic particles, revealing a world where the laws of classical physics no longer apply.At its core, quantum mechanics challenges our everyday understanding of reality. It introduces concepts such as superposition, where particles can exist in multiple states simultaneously, and entanglement, a mysterious connection between particles that Einstein famously referred to as "spooky action at a distance."The implications of quantum mechanics are profound, impacting not just our understanding of the universe but also the development of technologies like quantum computing. It's a field that continues to push the boundaries of what we know and how we think about the world around us.Despite its complexity, the principles of quantum mechanics can be grasped even by those new to the subject.It's a testament to the beauty of science that such intricate concepts can be understood and appreciated by curious minds of all ages.In essence, quantum mechanics is more than just a scientific theory; it's a window into the very fabric of ourexistence, offering a glimpse into the fundamental nature of reality that is both humbling and awe-inspiring.。

高一科学探索英语阅读理解25题

高一科学探索英语阅读理解25题

高一科学探索英语阅读理解25题1<背景文章>The Big Bang Theory is one of the most important scientific theories in modern cosmology. It attempts to explain the origin and evolution of the universe. According to the Big Bang theory, the universe began as an extremely hot and dense singularity. Then, a tremendous explosion occurred, releasing an enormous amount of energy and matter. This event marked the beginning of time and space.In the early moments after the Big Bang, the universe was filled with a hot, dense plasma of subatomic particles. As the universe expanded and cooled, these particles began to combine and form atoms. The first atoms to form were hydrogen and helium. Over time, gravity caused these atoms to clump together to form stars and galaxies.The discovery of the cosmic microwave background radiation in 1964 provided strong evidence for the Big Bang theory. This radiation is thought to be the residual heat from the Big Bang and is uniformly distributed throughout the universe.The Big Bang theory has had a profound impact on modern science. It has helped us understand the origin and evolution of the universe, as well as the formation of stars and galaxies. It has also led to the development ofnew technologies, such as telescopes and satellites, that have allowed us to study the universe in greater detail.1. According to the Big Bang theory, the universe began as ___.A. a cold and empty spaceB. an extremely hot and dense singularityC. a collection of stars and galaxiesD. a large cloud of gas and dust答案:B。

LiNbO3晶体纳秒级光开关的研究

LiNbO3晶体纳秒级光开关的研究

第29卷第1期量子电子学报、厂01.29No.1 2012年1月C H I N E S E J O U R N A L O F QUANTUM E L E C T R O N I C S Jan.2012DOI:10.3969/j.issn.1007-5461.2012.01.007LiNb03晶体纳秒级光开关的研究张百顺-,吴朝辉。

,v,周健。

一,王首长。

,v,黄荔。

,v,郭强。

,s(1解放军炮兵学院1系,安徽合肥230031;2中国科学院安徽光学精密机械研究所激光技术与应用研究室,安徽合肥230031;3安徽光子器件与材料省级实验室,安徽合肥230031)摘要:LiNb03晶体由于其透光范围广,响应速度快,不易潮解等特点而广泛用于高精度和高速光开关快门。

为了将LiNb03光开关曝光时间拓宽到纳秒领域从而弥补现有高速光开关的不足,阐述了LiNb03作为光开关的理论原理,对多波段通光的晶体长宽比进行了优化设计,并对LiN bOa纳秒级光开关的可行性进行了实验验证。

实验半波电压与理论符合很好,实验光信号和电信号在纳秒级范围内能实现同步响应。

研究结果证实了LiNb03光开关在纳秒级范围内的可行性,并为LiNb03纳秒级光开关的制作提供了理论和实验依据。

关键词:光电子学;纳秒;LiNb03;光开关中图分类号:0436.4文献标识码:A文章编号:1007-5461(2012)01-0039-06 Research of a nanose cond optical switching with LiNb03crystalZHANG B撕一ShUnl,Ⅵ,U Zhao-hui2一,ZHOU Jian2,v,ⅦrANG Shou—zhan92,v,H【M.NG Lj2,u,G UO Qian92,3(1De pa rt me nt of NO.1,Artil lery Academy of P L A,H e f ei230031,China;Mechanics,2Laboratory o f L as e r Tech nolo gy&A ppli cati ons。

量子纠缠 双缝干涉 英语 范例

量子纠缠 双缝干涉 英语 范例

量子纠缠双缝干涉英语范例Engaging with the perplexing world of quantum entanglement and the double-slit interference phenomenon in the realm of English provides a fascinating journey into the depths of physics and language. Let's embark on this exploration, delving into these intricate concepts without the crutchesof conventional transition words.Quantum entanglement, a phenomenon Albert Einstein famously referred to as "spooky action at a distance," challengesour conventional understanding of reality. At its core, it entails the entwining of particles in such a way that the state of one particle instantaneously influences the stateof another, regardless of the distance separating them.This peculiar connection, seemingly defying the constraints of space and time, forms the bedrock of quantum mechanics.Moving onto the enigmatic realm of double-slit interference, we encounter another perplexing aspect of quantum physics. Imagine a scenario where particles, such as photons or electrons, are fired one by one towards a barrier with twonarrow slits. Classical intuition would suggest that each particle would pass through one of the slits and create a pattern on the screen behind the barrier corresponding tothe two slits. However, the reality is far more bewildering.When observed, particles behave as discrete entities, creating a pattern on the screen that aligns with the positions of the slits. However, when left unobserved, they exhibit wave-like behavior, producing an interferencepattern consistent with waves passing through both slits simultaneously. This duality of particle and wave behavior perplexed physicists for decades and remains a cornerstoneof quantum mechanics.Now, let's intertwine these concepts with the intricate fabric of the English language. Just as particles become entangled in the quantum realm, words and phrases entwineto convey meaning and evoke understanding. The delicate dance of syntax and semantics mirrors the interconnectedness observed in quantum systems.Consider the act of communication itself. When wearticulate thoughts and ideas, we send linguistic particles into the ether, where they interact with the minds of others, shaping perceptions and influencing understanding. In this linguistic entanglement, the state of one mind can indeed influence the state of another, echoing the eerie connectivity of entangled particles.Furthermore, language, like quantum particles, exhibits a duality of behavior. It can serve as a discrete tool for conveying specific information, much like particles behaving as individual entities when observed. Yet, it also possesses a wave-like quality, capable of conveying nuanced emotions, cultural nuances, and abstract concepts that transcend mere words on a page.Consider the phrase "I love you." In its discrete form, it conveys a specific sentiment, a declaration of affection towards another individual. However, its wave-like nature allows it to resonate with profound emotional depth, evoking a myriad of feelings and memories unique to each recipient.In a similar vein, the act of reading mirrors the double-slit experiment in its ability to collapse linguistic wave functions into discrete meanings. When we read a text, we observe its words and phrases, collapsing the wave of potential interpretations into a singular understanding based on our individual perceptions and experiences.Yet, just as the act of observation alters the behavior of quantum particles, our interpretation of language is inherently subjective, influenced by our cultural background, personal biases, and cognitive predispositions. Thus, the same text can elicit vastly different interpretations from different readers, much like the varied outcomes observed in the double-slit experiment.In conclusion, the parallels between quantum entanglement, double-slit interference, and the intricacies of the English language highlight the profound interconnectedness of the physical and linguistic worlds. Just as physicists grapple with the mysteries of the quantum realm, linguists navigate the complexities of communication, both realmsoffering endless opportunities for exploration and discovery.。

分子模拟第一章

分子模拟第一章
返回布朗动力学蒙地卡罗模拟分子动力学量子力学模拟分子力学经典力学模拟dft半经验方法从头算方法分子模拟方法返回?why量子力学是利用波函数来研究微观粒子的运动规律的一个物理学分支学科它主要研究原子分子凝聚态物质以及原子核和基本粒子的结构性质的基础理论它与相对论一起构成了现代物理学的理论基础
分子模拟
牛继南
•分子模拟的作用
①模拟材料的结构 ②计算材料的性质 ③预测材料行为 ④验证试验结果(重现试 验过程) ⑤从微观角度认识材料 总之,是为了更深层次 理解结构,认识各种行 为.
• 分子模拟的优势: 可以降低试验成本
具有较高的安全性
实现通常条件下较难或无法进行的试验
超低温(低于-100℃)
超高压(大于100Mpa)
Engineering Village Search query: (molecular simulation) Author affiliation
• • • • • • • • • • • • • • • • • • • • • • Department Of Chemistry, University Of California 223 Sandia National Laboratories 179 Univ Of California 138 Theoretical Division, Los Alamos National Laboratory 114 Department Of Chemical Engineering, University Of California 109 Lawrence Livermore National Laboratory 108 Department Of Chemistry, University Of Cambridge 103 Los Alamos National Laboratory 98 Pacific Northwest National Laboratory 75 Department Of Chemistry, Stanford University 74 Department Of Engineering Mechanics, Tsinghua University 73 Department Of Chemical Engineering, Vanderbilt University 72 Accelerator Laboratory, University Of Helsinki 72 Department Of Chemical Engineering, Princeton University 71 Kyoto Univ 71 Department Of Chemistry, Northwestern University 71 Pennsylvania State Univ 70 Department Of Chemistry, New York University 69 Aiaa 69 Department Of Chemistry And Biochemistry, University Of California 66 Cornell Univ 65 Department Of Chemical And Biomolecular Engineering, National University Of Singapore 64 Centre For Molecular Simulation, Swinburne University Of Technology 63 Lawrence Livermore Natl. Laboratory 62 Osaka Univ 62 Department Of Physics And Astronomy, University College London 62 Department Of Chemistry, Princeton University 62 Department Of Chemistry, Columbia University 61 Department Of Chemical Engineering, University Of Massachusetts 61 Massachusetts Inst Of Technology 61 Institute For Materials Research, Tohoku University 60 • • • • • • • • • • • • • • • • • • • • • • • • • • • • Department Of Chemical Engineering, University Of Michigan 60 Materials Science Division, Argonne National Laboratory 60 Tohoku Univ 59 Department Of Chemistry, Indian Institute Of Technology 59 Division Of Physical Chemistry, Arrhenius Laboratory, Stockholm University 57 Department Of Chemical Engineering, Massachusetts Institute Of Technology 57 Center For Molecular Modeling, Department Of Chemistry, University Of Pennsylvania 56 Department Of Chemical Engineering, Tsinghua University 56 Division Of Engineering, Brown University 55 Department Of Chemistry, University College London 55 Institute Of Fluid Science, Tohoku University 55 Institute Of Physics, University Of Silesia 55 School Of Materials Science And Engineering, Georgia Institute Of Technology 54 Research School Of Chemistry, Australian National University 54 Ieee 53 Department Of Chemistry, University Of Michigan 53 Institut Laue-Langevin 53 Department Of Materials Science And Engineering, University Of Florida 52 Oak Ridge National Laboratory 52 Max-Planck-Institut Fur Polymerforschung 51 Univ Of Tokyo 50 Argonne National Laboratory 50 Department Of Chemical Engineering, University Of Tennessee 49 Department Of Chemistry, Zhejiang University 49 Graduate School, Chinese Academy Of Sciences 48 Department Of Mechanical Engineering, University Of Tokyo 47 Department Of Biochemistry, University Of Oxford 46 Center For Polymer Studies, Department Of Physics, Boston University 44 Univ Of Michigan 38

Quantum Mechanics

Quantum Mechanics

Quantum MechanicsQuantum mechanics is a fundamental theory in physics that describes the behavior of particles at the smallest scales. It has revolutionized our understanding of the universe and has led to numerous technological advancements. However, it is also a source of confusion and controversy, with many peoplefinding its concepts difficult to grasp. In this response, I will explore the various perspectives on quantum mechanics, including its scientific significance, philosophical implications, and practical applications. From a scientific perspective, quantum mechanics has had a profound impact on our understanding of the physical world. It has provided a framework for understanding the behavior of particles at the atomic and subatomic levels, leading to the development of technologies such as lasers, transistors, and MRI machines. Quantum mechanics has also led to the development of new materials and technologies with applications in fields such as computing, communication, and energy production. The theory has been tested and confirmed through countless experiments, and its predictions have been found to be incredibly accurate. However, despite its successes, quantum mechanics is also a source of confusion and debate. Its concepts, such as superposition, entanglement, and wave-particle duality, are counterintuitive and difficult to reconcile with our everyday experiences. This has led to a range of interpretations and philosophical debates about the nature of reality and the role of consciousness in quantum phenomena. Some scientists and philosophers have even suggested that quantum mechanics may require a radical rethinking of our understanding of the universe. From a practical perspective, quantum mechanics has the potential to revolutionize technology in the coming decades. Quantum computing, for example, has the potential to solve complex problems that are currently intractable for classical computers, leading to advances in fields such as cryptography, drug discovery, and materials science. Quantum communication technologies could also enable secure communication over long distances, with applications in fields such as finance, defense, and telecommunications. These practical applications have led to significant investment and research in thefield of quantum technology, with the potential to transform numerous industries in the near future. From a philosophical perspective, quantum mechanics raisesprofound questions about the nature of reality and our place in the universe. The theory's implications for determinism, causality, and the nature of measurement have led to a range of interpretations and debates about the fundamental nature of the physical world. Some interpretations, such as the Copenhagen interpretation and the many-worlds interpretation, have sparked intense philosophical and scientific debates about the nature of reality and the role of observation in quantum phenomena. These debates have led to a rich and diverse field of research at the intersection of physics, philosophy, and metaphysics, with implications for our understanding of the universe and our place within it. In conclusion, quantum mechanics is a complex and multifaceted theory with profound implications for science, philosophy, and technology. Its scientific significance, philosophical implications, and practical applications have led to a range of perspectives and debates about the nature of reality and our place in the universe. While it has revolutionized our understanding of the physical world and has the potential to transform technology in the coming decades, it also raises profound questions about the fundamental nature of reality and our place within it. As we continue to explore and develop our understanding of quantum mechanics, it is likely that these debates and perspectives will continue to evolve, leading to new insights and discoveries about the nature of the universe.。

Quantum Theory Cannot Forbid Superluminal Signaling

Quantum Theory Cannot Forbid Superluminal Signaling

a rXiv:q uant-ph/013154v78A pr21Quantum Theory Cannot Forbid Superluminal Signaling Li YANG State Key Laboratory of Information Security,Graduate School of Chinese Academy of Sciences,Beijing 100039,P.R.of China April 7,2001This note analyzes the angular distributions of the probabilities of two-photon states come out of the single-photon’s stimulated emission am-plification by means of a single-atom amplifier,to see that whether the quantum theory can forbid us exploiting EPR photon pairs combined with stimulated emission to realize superluminal signaling.Besides,we stressed that superluminal signaling will leads to a dilemma of causality in a system with two long superluminal channels and two short light channels.It has been believed that the mathematical inseparability of the quantum theoretical representation is an essential part of nature,not a mere accident of the formalism[1].However,the attempts to realize superluminal signaling over the last twenty years by means of EPR pairs has not been successful becauseone cannot clone a single particle in an unknown state sufficiently well [2].Now let us see whether quantum theory can forbid superluminal signaling through a careful analysis of a concrete physical process.Consider the stimulated emission of a single excited atom,or a single-atom light amplifier[3].Suppose the angle between the polarization direction of an incoming single-photon flow and the atom’s transition dipole moment −→µis θ,where −→µis perpendicular to the photon’s wave vector.We note the photon’s state by |θ .After scattering,the system’s two-photon state is of the form[3]|Ψθf =αθ|2,0 θ|g θ +βθ|1,1 θ|g θ+πwhere|2,0 θindicates that both photons are in the state|θ ,|1,1 θindicates a photon in each of the states|θ and|θ+π2 are the atom’s final states.The state|0,2 θwould indicate that both photons are in the state|θ+π√√√√2 and the incoming photonsflow are a mixture of photons in|θ state and in|θ+π=2λ2sin2θdΩ,(3c)20,2wθ+π.(4)8π2¯h c3Then by means of the unitary transformation U(θ)we canfind the probability of the state|2,0 after scattering isλ2(1+cos22θ)dΩ.(5)d2If we restrict our statistics to two-photon states,we have the probability of|2,0 state(1+cos22θ),(6a)3the other two probabilities are2,(6b)3sin22θ.(6c)3[If let|gθ =|gθ+π2Pθ2,0=1Pθ1,1=2Pθ0,2=Pθis dependent on parameterθis the zero point energy of the lightfield,and the other one is likely to be the Bose-Einstein statistics of photons.The fact thatbelieve that the conflict is unavoidable.Considering the great difficulties we meet in the quantumfield theory,especially in the quantum theory of gravity, we should realize that the conflict is evident and essential.References[1]Herbert,N.Found.Phys.12,1171(1982).[2]Wootters,W.K.and Zurek W.H.Nature299,802(1982).[3]Mandel,L.Nature304,188(1983).4。

IEEE_Lecture

IEEE_Lecture
• Between measurements, quantum systems evolve according to linear equations (the Schrö dinger equation). This means that solutions to the equations obey a superposition principle: linear combinations of solutions are still solutions.
Superpositions
The classic example of superposition is Schrödinger’s Cat. Since both a living and dead cat are obviously valid solutions to the laws of quantum mechanics, a superposition of the two
• If light polarized 45° to H and V arrives, half of it is reflected and half transmitted.
• If a single photon at 45° arrives, it will be reflected or transmitted with 50/50 probability. We describe such a photon as a superposition of H and V: (|H>+|V>)/sqrt(2).
Quantum Computers
Todd A. Brun Communication Sciences Institute USC

超导量子干涉器及应用_钟青

超导量子干涉器及应用_钟青

现代计量测试1998年第3期超导量子干涉器及应用钟 青 乔蔚川(中国计量科学研究院,北京 100013)摘要:作为灵敏度极高的磁传感器,超导量子干涉器的制作工艺日臻完善,它的应用也愈来愈接近现实。

本文简要介绍它的原理及应用。

一、引言超导量子干涉器,简称SQUID(Superco nducting Quantum Interfer ence Device),是一种灵敏度极高的磁通-电压传感器。

它通常含有一个或更多的约瑟夫逊结。

约瑟夫逊结是两个超导体之间的弱连接,可以通过小于临界电流的超导电流。

按器件工作时偏置方式不同,SQUID可分为直流(DC-)和射频(RF-)两种,如图1。

DC-SQU ID 是在一个超导环路中插入两个约瑟夫逊结。

当偏置的直流电流略大于两个结的临界电流之和时,器件的阻抗和器件两端的电压是穿过环路的外磁通量的周期函数,其周期为一个磁通量子 0( 0= 2.07×10-15Wb)。

RF-SQU ID是在一个超导环路中插入一个约瑟夫逊结。

射频电流通过谐振槽路的电感耦合到超导环路中。

槽路的阻抗和输出电压随穿过超导环的磁通而周期变化。

环中磁通每增加或减少一个磁通量子,输出电压变化一个周期。

图1 (a)DC-SQ U ID (b)R F-SQ U I D在偏置电流上加一个调制信号,用锁相放大器测量输出电压,并线性化电压与磁通的关系,如图2。

最后,SQUID输出一个与穿过超导环路的磁通呈线性关系的电压。

SQUID的优点主要表现在:(1)极高的灵敏度。

在低温方面,DC-SQUID磁场灵敏度最好的是2fT/Hz1/2[1];在高温方面,RF-SQ UID最好的磁场灵敏度为15fT/Hz1/2[2];磁通灵敏度为10×10-6 0/Hz1/2[2]。

(2)极大的动态范围,高温仪器可达到±400 0[3]。

(3)极好的线性度,通常的磁测量仪器都是非线性或局部线性的,而SQUID是线性的。

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a r X i v :0810.0307v 2 [c o n d -m a t .o t h e r ] 10 J a n 2009Quantum switching at a mean-field instability of a Bose-Einstein condensate in anoptical latticeV.S.Shchesnovich 1and V.V.Konotop 21Centro de Ciˆe ncias Naturais e Humanas,Universidade Federal do ABC,Santo Andr´e ,SP,09210-170Brazil,2Centro de F´ısica Te´o rica e Computacional,Universidade de Lisboa,Complexo Interdisciplinar,Avenida Professor Gama Pinto 2,Lisboa 1649-003,Portugal;Departamento de F´ısica,Faculdade de Ciˆe ncias,Universidade de Lisboa,Campo Grande,Ed.C8,Piso 6,Lisboa 1749-016,PortugalIt is shown that bifurcations of the mean-field dynamics of a Bose-Einstein condensate can be related with the quantum phase transitions of the original many-body system.As an example we explore the intra-band tunneling in the two-dimensional optical lattice.Such a system allows for easy control by the lattice depth as well as for macroscopic visualization of the phase transition.The system manifests switching between two selftrapping states or from a selftrapping state to a superposition of the macroscopically populated selftrapping states with the step-like variation of the control parameter about the bifurcation point.We have also observed the magnification of the microscopic difference between the even and odd number of atoms to a macroscopically distinguishable dynamics of the system.PACS numbers:03.75.Lm;03.75.NtIntroduction.-Since the very beginning of the quan-tum mechanics its relation to the classical dynamics con-stitutes one of the central questions of the theory.De-pendence of the energy levels distribution on the type of dynamics of the corresponding classical system [1],in general,and the quantum system response to variation of the bifurcation parameters controlling the qualitative changes of the classical behavior [2]are among the ma-jor issues [3].One of the main tools in studies of the quantum-classical correspondence is the WKB approxi-mation,where,loosely speaking,the Planck constant is regarded as a small parameter.On the other hand,for a N -boson system the limit N →∞at a constant density,leading to the mean-field approximation,can also be understood as a semiclassi-cal limit.This latter approach has received a great deal of attention during the last decade [4],due its high rele-vance to the theory of Bose-Einstein condensates (BECs),many properties of whose dynamics are remarkably well described within the framework of the mean-field mod-els [5].More recently,it was shown [6,7]that the mean-field description of a few-mode N -boson system can be recast in a form similar to the WKB approximation for a discrete Schr¨o dinger equation [8],emergent for the coef-ficients of the wavefunction expansion in the associated Fock space,where 1/N plays the role similar to that of the Planck constant in the conventional WKB approxi-mation.The mean-field equations of a system of interacting bosons are nonlinear,hence,they naturally manifest many common features of the nonlinear dynamics,in-cluding bifurcations of the stationary solutions caused by variation of the system parameters.One of the well stud-ied examples is a boson-Josephson junction [9],which can show either equally populated (symmetric)or stronglyasymmetric states,characterized by population of only one of the sites (the well known phenomenon of selftrap-ping [10]).Now,exploring parallels between the semi-classical approach and the mean-field approximation one can pose the natural question:what changes occur in a manybody system when a control parameter crosses an instability (e.g.bifurcation)point of the limiting mean-field system?In the present Letter we give a partial answer showing that one of the possible scenarios is the quantum phase transition of the second type,associated with the switch-ing of the wave-function in the Fock space between the “coherent”and “Bogoliubov”states possessing distinct features.Considering a flexible (time-dependent)control parameter,we have also found a strong sensitivity of the system to the parity of the total number of atoms N ,showing parity-dependent structure of the energy levels and the macroscopically different dynamics for different parity of N .Observation of the discussed phenomena is feasible in the experimental setting available nowadays.Quantum and mean-field models.-We consider the nonlinearity-induced intra-band tunneling of BEC be-tween the two high-symmetry X -points of a two-dimensional square optical lattice (OL).The process is described by the two mode boson Hamiltonian (see [6]for the details)ˆH=12 and the atomic densityρ.The link with the semiclas-sical limit is evident for the Hamiltonian in the form(1):the Schr¨o dinger equation written in the Fock ba-sis,|k,N−k =(b†1)k(b†2)N−kk!(N−k)!|0 ,depends only on therelative populations k/N and(N−k)/N,while h serves as an effective“Planck constant”.Hamiltonian(1)represents a nonlinear version of the well-known boson-Josephson model(see,e.g.[9,11]),where unlike in the previously studied models the states are coupled by the exchange of pairs of atoms.This is a fairly common situation for systems with four-wave-mixing,provided by the two-body interactions involving four bosons.The exchange of the bosons by pairs results in the coupling of the states with the same parity of thepopulation and is reflected in the double degeneracy of all (N+1)/2energy levels for odd N,due to the symmetryrelation 2k,N−2k|Ψ1 = N−2k,2k|Ψ2 .For even N the energy levels show quasi degeneracy(see below). The mean-field limit of the system(1)can be formallyobtained by replacing the boson operators b j in(1)by the c-numbers b1→√N(1−x)e−iφ/4, what gives the classical Hamiltonian[6]H=x(1−x)[2Λ−1+Λcosφ]+12,φ=0)andminimum P2=(x=13.ForΛ<Λc it looses itsstability,and another set of stationary points x=1(S1) and x=0(S2)appears,which is a fairly general situa-tion in nonlinear boson models.The appearing solutions describe the symmetry breaking leading to selftrapping. Energy levels near the critical point.-To describe the spectrum of the Hamiltonian(1)in the vicinity of the critical valueΛc we rewriteˆH in terms of the operators a1,2=(b1∓ib2)/√Λc ˆV+E(Λ),E(Λ)=Λ+12N(3)whereˆH0=2Λ4N2 a†1a2+a†2a1 2. At the critical point the energy spectrum is determined byˆH0:E m=2Λc2+Λc2.The conditions forˆV to be treated as a perturbation de-pend on m as is seen from the diagonal matrix elements:E m,j|ˆV|E m,j =12N 1−mSpectrum in the limit N→∞.Coherent states andselftrapping states.-ForΛ−1c−Λ−1≫N−2the quantumstates corresponding to P1can be obtained by quantizingthe local classical Hamiltonian(2),i.e.by expanding itwith respect to x−1/2andφand settingφ=−ih∂1/N in E max ).The “wave function”ψ(x )=√N k,N −k |ψ satisfies Λh 2∂x 2+(3Λ−1)12 2 ψ=Eψ.(6)Eq.(6)is the negative mass quantum oscillator prob-lem with the frequency ω2=8 3−14Λ4n +12h x −12+(2Λ−1)2N[(b †1)2+b 21].(7)Hamiltonian (7)can be diagonalized by the Bogoliubovtransformation c =cosh(θ)b 1−sinh(θ)b 1†,where θ=θ(Λ)>0is determined from tanh(2θ)=Λ/(1−2Λ).We getˆHS 2=−Λ2N+1(2k )!/(2k k !)C 0and C (vac )2k −1=0,(C 0is a nor-malization constant).The validity condition of the approximation (7),given by ˆn ,∆n ≪N ,can be rewritten in the formtanh −2(2θ)≫1+N −2,what is the same as Λ−1−Λ−1c ≫N −2.In this case,the eigenstates of (7)are well-localized in the atom-number Fock space,i.e.the coefficients C 2k decay fast enough.The condition for this excludes the same small interval as in the perturbation theory,hence the transition between the coherent states and the self-trapping (Bogoliubov)states occurs on the interval of Λof order of N −2.The convergence of the eigenstatesof ˆHS 2to that of the full Hamiltonian (1)turns out to be remarkably fast as it is shown in Fig.2(a).In2S 2the associated Hamiltonian is defined by replacing the boson operators in Eq.(7)by the c-numbers b 1=√Nβ.Using |α|2+|β|2=1and fixing theirrelevant common phase by setting βreal we get the dy-namical variables αand α∗and the classical Hamiltonian in the form H S 2=12(1−|α|2){2(2Λ−1)|α|2+Λ[α2+(α∗)2]},from which the stability of the point S 2(α=0)for Λ<Λc follows.Thus,the passage through the bifurcation point Λc of the mean-field model,corresponds to the phase transition in the quantum many-body system on an interval of the control parameter scaling as N −2and reflected in the de-formation of the spectrum and dramatic change of the system wave-function in the Fock space.The described change of the system is related to the change of the sym-metry of the atomic distribution,and thus it is the second order phase transition .In our case this scenario corresponds to loss of stability of the selftrapping solutions S 1and S 2and appearance of the stable stationary point P 1.In the quantum descrip-tion this happens by a set of avoided crossings of the top energy levels (and splitting of the quasi-degenerate en-ergy levels for even N )as the parameter Λsweeps the small interval on the order of N −2about the critical value Λc (see Fig.1).For lower energy levels the avoided crossings appear along the two straight lines approximat-ing the classical energies of the two involved stationarypoints:H (P 1)=14(for Λ<Λc )and E max =14Dynamics of the phase transition.-Let us see how the quantum phase transition shows up in the system dynam-ics whenΛis time-dependent.The selftrapping states S1 and S2,eigenstates of the Hamiltonian(1),correspond to occupation of just one of the X-points.Such an ini-tial condition can be experimentally created by switching on a moving lattice withΛ<Λc(see e.g.[7]).As the lattice parameterΛ(τ)passes the critical value from be-low,the selftrapping states are replaced by the coherent states with comparable average occupations of the two X-points.A more intriguing dynamics is observed whenΛ(τ)is a smooth step-like function betweenΛ1andΛ2such that Λ1<Λc<Λ2.In this case,the system dynamics and the emerging states dramatically depend also on parity of the number of atoms.ForfixedΛ1,2the system be-havior crucially depends on the time thatΛ(τ)spends aboveΛc.More specifically,one can identify two dis-tinct scenarios,which can be described as a switching dynamics between the selftrapping states at the two X-points,Fig.3(a),(b)or dynamic creation of the super-To estimate the physical time scale,t≡t phτ= md2ℓ⊥。

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