双能态自旋-晶格声子耦合量子隧道系统的非经典能态和量子相干耗散

采用关联表象变分波函数方案, 介入三个非经典关联效应, 求解有限温度双能态自旋-晶格声子耦合量子隧道系统的非经典态, 着重研究化解由于粒子自旋-单声子相互作用引起的量子涨落导致双能态系统的退相干性量子耗散. 这三个非经典关联效应是: 1) 声子位移-粒子自旋 (σ_z)间强非绝热关联; 2) 声子压缩态效应及其伴随发生的单声子相干态-声子压缩态两过程相干效应; 3) 由关联表象导致的声子位移(U_D)与声子压缩(U_S)的表象关联非绝热修正. 结果表明: 由于引入粒子自旋-双声子相互作用, 大幅度地增强了声子场压缩态, 特别是更进一步极大幅度地增强了非经典压缩-相干态效应. 因此, 由粒子自旋-单声子相互作用产生的Debye-Walle相干弹性散射效应导致量子隧道项(-Δ₀σ_x)的强烈指数衰减及其伴随严重的量子相干损失的极大幅度的抑制, 并且自旋-晶格声子耦合量子隧道系统的非经典态能量大幅度降低. 关键词： 非经典能态 量子隧穿相干损失 自旋-双声子相互作用 压缩相干态效应     

磁场对石墨烯中弱耦合极化子性质的影响

研究了磁场作用下石墨烯中电子与表面光学声子弱耦合情况下的极化子的性质。采用线性组合算符和Pekar变分法分别推导出了石墨烯中弱耦合极化子的基态能量E₀、第一激发态能量E₁和跃迁频率ω随磁场强度B和德拜截止波数k_d之间的变化关系。数值计算结果表明,极化子的基态能量E₀随磁场强度B变化的曲线（k_d一定时）和E₀随k_d的变化曲线（B一定时）均会分裂成对称的两条,并且当B一定时E₀的绝对值随k_d的增加而增加。在k_d一定时,极化子的第一激发态能量E₁和跃迁频率ω均为磁场B的增函数;在B一定时,E₁和ω均随k_d的增加而增大。     

Dicke模型的量子经典对应关系

非旋波近似条件下Dicke模型表现为量子混沌动力学特征.在详细考察Dicke模型经典相空间结构特点的基础上,采用经典-量子"一对多"的思想,即经典相空间中的一点对应于量子体系两个初始相干态的演化,利用对两个初态量子纠缠动力学演化取统计平均的方法,得到了与经典相空间对应非常好的量子相空间结构.数值计算结果表明:经典混沌有利地促进系统两体纠缠的产生,平均纠缠可以作为量子混沌的标识,利用平均纠缠可以得到一种较好的量子动力学与经典相空间的对应关系. 关键词： Dicke模型 非旋波近似 量子混沌 经典量子对应     

极化激元系统时间演化的量子涨落特性和非经典统计行为

将极化激元系统约化成模型单模光子-TO声子有效相互作用系统， 在此基础上以解析形式讨论了系统的力学量、压缩态、量子涨落特性以及亚泊松分布等非经典效应的动力学演化行为.结果表明，光子场与极化波量子场彼此交换能量过程随时间演化呈振荡性质，光子场和声子场都可以演化成压缩态，其二阶压缩度随时间演化成复杂周期振荡特性，这种非经典特性是非线性相互作用的结果并且以k₁项和k₂项同时存在并相互关联为前提.而此时光子和声子统计分布随时间演化呈现介于超Poison分布和亚Poison分布之间复杂周期振荡的新结果，非线性作用k₁项和k₂项对这种非经典统计行为都有贡献. 关键词： 极化激元系统动力学演化 单模光场-TO声子有效模型哈密顿量 量子涨落与压缩态 亚泊松分布     

一维分子晶体系统的极化子-孤子压缩态、系统基态性质和量子涨落

基于一维分子晶体系统的 Holstein 模型,采用压缩-相干态展开方法,计及电子-声子间量子关联和重整化平移修正,分析和研究电子-双声子相互作用对极化子-孤子系统基态性质和量子涨落的影响.推导了一维极化子-孤子系统的封闭形式非线性方程.应用非线性项展开方法,给出非线性方程的解析解和相关基态特性结果.研究表明,仅当电子-双声子耦合强度 g₁<0时非线性方程才有孤波解,此时声子量子涨落效应随着压缩的增加,极化子-孤子系统基态能量变得更负,孤子局域减少,孤子态更加稳定;另一方面,电子密度涨落〈Δ²n〉和声子坐标-动量的不确定量〈Δ²p〉〈Δ²q〉比无声子压缩效应的大,极化子结合能变得更负.特别是,当g₁<0时,双声子效应的量子涨落〈Δ²n〉与〈Δ²p〉〈Δ²q〉的值比单声子情况有明显增加. 关键词： 压缩-相干态展开 极化子-孤子态与量子涨落 电子-双声子相互作用 非线性薛定谔方程     

基于无消相干子空间的量子避错码设计

针对量子系统的联合消相干模型,可以找到一些不受消相干错误影响的系统状态,这种状态被称为相干保持态,所有相干保持态构成的空间就称为无消相干子空间(decoherencefreesubspace,缩写为DFS).利用DFS的特性可以实现自动容错的量子避错码.首先提出一种DFS的定义,并且以定理的形式证明其他DFS的定义都是等价的.然后给出了DFS的存在性定理.最后利用群论的方法设计一种构造DFS的简单方法 关键词： 相干保持态 无消相干子空间 量子避错码 容错量子计算     

量子混沌系统本征态的统计非遍历性及其半经典极限

讨论半经典极限下circular unitary ensemble(CUE)系综本征态θ_k(j)的非遍历性质.为研究量子系统本征态在统计上的非遍历性,定义了本征态分布ρ_k(j)的一对统计函数：Φ_N(j)=∑N-1k=0ρ_k(j)²和Ψ_N(j)=∑N-1k=0ρ_k(j),以分别体现量子本征态分布的凸起与凹陷.在随机矩阵理论的框架内,数值地计算了由正交归一的 关键词：     

Fröhlich 极化子的非经典基态

本文计及波矢 q,q' 声子间动力学关联效应,采用双模-压缩(声子)相干态作为再一次正则变换方案,基于Huybrechts变分近似,求解 Fröhlich 大极化子的非经典基态.由于双模-压缩(声子)相干态导致声子相干态-压缩声子态关联效应,相干参量 f_q 与双模压缩角 φqq' 关键词： 双模-压缩(声子)相干态 位移-声子压缩态 Frö hlich 极化子 非经典基态     

铷原子蒸气中超精细基态的双光子相干操控

二能级量子体系的相干操控对于精密测量和量子信息处理非常重要,如原子钟、原子干涉仪和量子计算等。在实验上观察到相干微波-射频(MW-RF)场驱动下的铷原子超精细基态的双光子Rabi振荡现象。基于塞曼子能级之间热弛豫过程的标定和微波跃迁的测量,清晰地分辨出叠加有热弛豫过程的原子态布居相干振荡。实验测得并详细讨论了广义Rabi频率与中间态失谐和微波/射频功率的关系。当中间态失谐较大时,实验结果与等效二能级理论模型非常吻合;但当中间态失谐较小时,少量原子占据中间态造成实测的Rabi频率偏离理论值。这些结果为二能级量子系统的相干操控提供了有力的理论支持。     

声子之间的相互作用对量子线中磁极化子性质的影响

研究了量子线中弱耦合磁极化子的性质.采用线性组合算符和微扰法导出量子线中弱耦合磁极化子的基态能量.在计及电子在反冲效应中发射和吸收不同波矢的声子之间的相互作用时,讨论了量子线的受限强度、电子-LO声子耦合强度和声子之间相互作用对量子线中弱耦合磁极化子的基态能量的影响.数值计算结果表明:量子线中弱耦合磁极化子的基态能量随量子线的受限强度ω₀的增大而迅速增大.当受限强度ω₀取相同值时,电子-声子耦合强度α越大基态能量E₀越小,磁场的回旋频率ω_e越大基态能量E₀越大.在弱磁场情况下,当ω₀<0.5时,随着量子线的受限强度ω₀的减少p值迅速增大,即对于弱磁场声子之间相互作用的影响不能忽略.     

Local-potential approximation for the Brueckner G matrix and problem of optimally choosing model subspace

The validity of the local-potential approximation, which was proposed previously for the singlet-pairing problem in semi-infinite nuclear matter, is investigated in the Bethe-Goldstone equation for the Brueckner G matrix. For this purpose, use is made of the method developed earlier for solving this equation for a planar slab of nuclear matter in the case of a separable form of NN interaction. The ¹ S ₀ singlet and the ³ S ₁+³ D ₁ triplet channel are considered. The complete two-particle Hilbert space is split into a model and the complementary subspace that are separated by an energy E ₀. The two-particle propagator is calculated precisely in the first subspace, and the local-potential approximation is used in the second subspace. With an eye to subsequently employing the G matrix to calculate the Landau-Migdal amplitude, the total two-particle energy is fixed at E=2μ, where μ is the chemical potential of the system under consideration. Specific numerical calculations are performed at μ=?8 MeV. The applicability of the local-potential approximation is investigated versus the cutoff energy E ₀. It is shown that, in either channel being considered, the accuracy of the local-potential approximation is rather high for E ₀≥10 MeV.     

带有电子-双声子相互作用的一维铁磁性介观环的非经典本征态和非经典本征持续电流

在一维铁磁性织构介观环的基础上, 计及电子-双声子相互作用, 介入了三项非经典效应抑制电子-单声子相互作用引起的量子涨落效应: 1) 跳步电子-单声子相干态关联效应;2) 由压缩相干态引起的声子压缩态-单声子相干态间过程关联效应;3) 声子位移-声子压缩态的表象关联效应．从结果来看, 电子-双声子相互作用明显加强了压缩效应(增大压缩参量), 而跳步电子-单声子相干态关联效应引起本征能量大幅度下降, 持续电流大幅度增加．特别是介入了声子压缩态-单声子相干态间过程关联效应后, 声子压缩参量远大于理想压缩态相应的压缩参量, 有效地抑制了Debye-Waller(D-W)效应．当声子压缩态-单声子相干态间过程关联与声子位移重整化效应结合在一起时, 声子场的压缩将更大幅度地增加, D-W效应(参量w_ph)将更大幅度地减小, w_ph << w_ph⁽⁰⁾, 从而极大幅度地抑制了电子-单声子相互作用导致的量子涨落效应. 这样一来, 非经典态本征能量E_n极大幅度地下降, E_n << E_n⁽⁰⁾, 与此同时, 本征持续电流振幅I_n 则极大幅度地增大, I_n >> I_n⁽⁰⁾.     

Brueckner G matrix for a planar slab of nuclear matter

The equation for the Brueckner G matrix is investigated for planar-slab geometry. A method for calculating the G matrix for a planar slab of nuclear matter is developed for a separable form of NN interaction. Actually, the separable version of the Paris NN potential is used. The singlet ¹ S ₀ and the triplet ³ S ₁–³ D ₁ channel are considered. The present analysis relies on the mixed momentum-coordinate representation, where use is made of the momentum representation in the slab plane and of the coordinate representation in the orthogonal direction. The full two-particle Hilbert space is broken down into the model subspace, where the two-particle propagator is considered exactly, and the complementary subspace, where the local-potential approximation is used, which was proposed previously for calculating the effective pairing potential. Specific calculations are performed for the case where the model subspace is constructed on the basis of negative-energy single-particle states. The G matrix is parametrically dependent on the total two-particle energy E and the total momentum P _⊥ in the slab plane. Since the G matrix is assumed to be further used to calculate the Landau-Migdal amplitude, the total two-particle energy is fixed at the value E=2μ, where μ is the chemical potential of the system under investigation. The calculations are performed predominantly for P _⊥=0. The role of nonzero values of P _⊥ is assessed. The resulting G matrix is found to depend greatly on μ in the surface region.     

Coherent states and global entanglement in an N qubit system

We consider an N qubit system and show that in the symmetric subspace, S, a pure state is not globally entangled, iff it is a coherent state. It is also proven that in the orthogonal complement S_⊥ all states are globally entangled.     

Approximation of the microscopic effective pairing interaction by the off-shell T matrix for free nucleon-nucleon scattering

The effective pairing interaction in the ¹ S ₀ channel as calculated microscopically within the Brueckner method for a planar slab of nuclear matter by using the separable version of the Paris nucleon-nucleon potential is investigated. The effective interaction is determined for the model space including all negative-energy single-particle states. An analysis is performed for two values of the chemical potential, μ=?8 and ?4 MeV. It is shown that, to a high precision, the effective interaction can be approximated by the off-shell T matrix for free nucleon-nucleon interaction, the T matrix in question being taken at a negative value of the total energy of two nucleons E=2μ.     

Effective pairing interaction for the Argonne nucleon-nucleon potential v<Subscript>18</Subscript>

The effective pairing interaction corresponding to the Argonne nucleon-nucleon potential v₁₈ is found within the local potential approximation for several values of the boundary energy E ₀ that specifies the model subspace S ₀. A detailed comparison with the analogous effective interaction calculated previously for the Paris nucleon-nucleon potential is performed. It is shown that the effective interactions obtained for the two different nucleon-nucleon potentials at the same value of E ₀ are very close to each other. In the case of the Paris potential, a very wide subspace S′ complementary to S ₀ was required in calculating the effective interaction (the corresponding cutoff momentum being k _max = 160?180 fm^?1), whereas a much narrower subspace S′ corresponding to k _max = 10?12 fm^?1 could be used in the case of the Argonne potential.     

Analysis of the rotational spectrum of C3v molecules by using factorization and diagonalization of the energy matrix: Application to CH3C15N

A method is given for the analysis of the rotational spectrum in the ground and excited states of C_3v molecules; it consists in a direct diagonalization of the energy matrix including all elements whose contribution can become significant for the analysis up to the sixth order of approximation.The method of factoring the energy matrix into four submatrices A₁, A₂, E, E, according to the symmetry species of the full point group C_3v, is given. The programm enables the calculation of the rotational frequencies and also carries out by a least-squares method the fitting of the molecular constants for vibrational states v = 0 (ground state) and v_E = 1, 2, 3, and 4, separately or simultaneously over several of these states.The analysis of the rotational spectrum of CH₃C¹⁵N in the v₈ = 0, 1, 2 states is given as an example.     

Properties of ground state and anomalous quantum fluctuations in one-dimensional polaron-soliton systems—the effects of electron-two-phonon interaction and non-adiabatic quantum correlations

Based on the Holstein model Hamiltonian of one-dimensional molecular crystals, by making use of the expansion approach of the correlated squeezed-coherent states of phonon instead of the two-phonon coherent state expansion scheme, the properties of the ground state and the anomalous quantum fluctuations are investigated in a strongly coupled electron-phonon system with special consideration of the electron-two-phonon interaction. The effective renormalization (αi) of the displacement of the squeezed phonons with the effect of the squeezed-coherent states of phonon and both the electron-displaced phonon and the polaron-squeezed phonon correlations have been combined to obtain the anomalous quantum fluctuations for the corrections of the coherent state. Due to these non-adiabatic correlations, the effective displacement parameter αi is larger than the ordinary parameter α (0) i . In comparison with the electron-one-phonon interaction (g) corrected as αig, we have found the electron-two-phonon interaction (g1) corrected as αi2 g1 is enhanced significantly. For this reason, the ground state energy (E(2) 0 ) contributed by the electron-two-phonon interaction is more negative than the single-phonon case (E(1) 0 ) and the soliton solution is more stable. At the same time, the effects of the electron-two-phonon interaction greatly increase the polaron energy and the quantum fluctuations. Furthermore, in a deeper level, we have considered the effect of the polaron-squeezed phonon correlation (f-correlation). Since this correlation parameter f > 1, this effect will strengthen the electron-one and two-phonon interactions by fαig and f2αi2 g1, respectively. The final results show that the ground state energy and the polaron energy will appear more negative further and the quantum fluctuations will gain further improvement.     

Coherent state and superconductivity in the free carrier-bipolaron interacting system

In this paper a model to describe the free carrier-bipolaron interacting system is proposed. Effective hopping of the bipolaron is studied in the slave-boson approach, and a characteristic temperature T¹ is obtained, below which the system enters a coherent state. The density of states in the normal state and the superconductivity of the system are discussed in a quasiparticle picture. The results show that the mixing between the free carrier and the bipolaron results in an enhancement of the effective mass of the quasiparticle and meanwhile the renormalized coupling interaction, arising from the negative correlation energy in the bipolaron region, enhances the effective superconducting coupling interaction. Under the most favourable conditions, the superconducting transition temperature T_c ∼ ω_c, where ω_c is the Debye frequency related with local electron-phonon coupling. In general we have T¹ > T_c ⪢ T_c0 (T_c0 is the superconducting transition temperature of a usual superconductor). Therefore the system will firstly enter a coherent state before becoming a high-T_c superconductor.