玻戈留玻夫变换用于哈密顿对角化时的一种简化方法

玻戈留玻夫变换用于哈密顿量对角化时一般须首先直接或间接确定变换矩阵本身，通常比较繁琐本文在将哈密顿形式地写成矩阵之后，将哈密顿量对角化问题转变成其系数矩阵的本征值计算问题，这样不具体计算变换矩阵即可方便地实现对角化．     

关于径向方程哈密顿量的厄米性问题

径向方程的哈密顿量定义在半直线上,它的厄米性与波函数在原点的边界条件有密切关系.当波函数在原点不趋于零亦不发散时,哈密顿量厄米性的要求等价于原点径向几率流为零的条件,而且其中包含一个待定常数.本文系统讨论径向方程哈密顿量厄米性问题,并对费米子在磁单极场中运动问题,讨论了各种确定待定常数的方法及其意义.     

基于超绝热捷径技术快速制备超导三量子比特Greenberger-Horne-Zeilinger态

本文提出了一个基于超绝热捷径技术快速制备超导三量子比特Greenberger-Horne-Zeilinger态的理论方案.该方案首先在量子Zeno动力学的帮助下得到系统的有效哈密顿量,之后通过引入与有效哈密顿量具有相同形式的反向导热哈密顿量来构建绝热捷径,加速了整个系统的演化过程.该方案不需要初态和目标态之间的直接耦合,在实验上也更容易实现.数值模拟结果表明该方案对超导量子比特的自发辐射、波导谐振腔的泄漏以及超导量子比特的退相位是鲁棒的.     

广义量子主方程：教程综述和最新进展

广义量子主方程(GQME)为模拟嵌入在量子环境中的开放量子体系的约化动力学提供了一种通用且严格的计算方法. 开放量子体系的动力学在能量、电荷以及量子相干转移过程和光化学反应中至关重要. 量子系统通常被定义为我们感兴趣的自由度,例如捕光分子的电子态或凝聚态体系中的特定振动模式. 系统周围的环境也被称为热浴,必须考虑它对系统的影响. 例如,广义量子主方程理论中用投影算符方法对其进行描述. 本综述总结了广义量子主方程的两种标准形式,即时间卷积形式的Nakajima-Zwanzig GQME和无卷积形式的广义量子主方程. 在更流行的NZ-GQME形式中,记忆核刻画了非马尔可夫和非微扰效应,给出了约化密度矩阵的精确量子动力学. 总结了几种通过含有分子信息但无投影算符的时间关联函数作为输入信息,进而求解含投影算符的记忆核的方法. 特别值得一提的是近期提出的NZ-GQME改进版方法,该方法是基于将哈密顿量划分为更通用的对角和非对角部分. 上述系统相关的热浴时间关联函数可以通过数值精确或近似量子动力学方法计算. 本文将有助于理解广义量子主方程的理论背景,并且展望通过GQME与量子计算技术的结合解决使用当今最先进的经典超级计算机无法解决的与量子动力学和量子信息相关的复杂问题.     

均匀恒定磁场中带电狄拉克粒子的超对称性和本征能谱

基于狄拉克方程中γ矩阵有结构、可分解的观点, 把γ矩阵分解为自旋空间和正反粒子空间的算子的直积, 确定了均匀恒定磁场中带电狄拉克粒子的哈密顿量的动力学超对称性和可互易的完备的物理量算子集及其量子数集, 求得了用上述量子数完全集标志的该哈密顿量的解析的本征解,讨论了系统的哈密顿H的动力学超对称性中自旋对称性和正反粒子对称性破缺的不同情况,确定了自旋剩余超对称性导致的自旋简并子空间的超对称性变换群算子.     

广义量子主方程:教程综述和最新进展（英文）

广义量子主方程(GQME)为模拟嵌入在量子环境中的开放量子体系的约化动力学提供了一种通用且严格的计算方法.开放量子体系的动力学在能量、电荷以及量子相干转移过程和光化学反应中至关重要.量子系统通常被定义为我们感兴趣的自由度,例如捕光分子的电子态或凝聚态体系中的特定振动模式.系统周围的环境也被称为热浴,必须考虑它对系统的影响.例如,广义量子主方程理论中用投影算符方法对其进行描述.本综述总结了广义量子主方程的两种标准形式,即时间卷积形式的Nakajima-Zwanzig GQME和无卷积形式的广义量子主方程.在更流行的NZ-GQME形式中,记忆核刻画了非马尔可夫和非微扰效应,给出了约化密度矩阵的精确量子动力学.总结了几种通过含有分子信息但无投影算符的时间关联函数作为输入信息,进而求解含投影算符的记忆核的方法.特别值得一提的是近期提出的NZ-GQME改进版方法,该方法是基于将哈密顿量划分为更通用的对角和非对角部分.上述系统相关的热浴时间关联函数可以通过数值精确或近似量子动力学方法计算.本文将有助于理解广义量子主方程的理论背景,并且展望通过GQME与量子计算技术的结合解决使用当今最先进的经典超级计算机无法解决的与量子动力学和量子信息相关的复杂问题.     

Ising耦合体系中量子傅里叶变换的优化

量子傅里叶变换是量子计算中一种重要的量子逻辑门. 任意量子位的傅里叶变换可以分解为一系列普适的单比特量子逻辑门和两比特量子逻辑门, 这种分解方式使得傅里叶变换的实验实现简单直观, 但所用的实验时间显然不是最短的. 本文利用优化控制和数值计算方法对Ising耦合体系中多量子位傅里叶变换的实验时间进行优化, 优化后的实现方法明显短于传统方法. 优化方法的核磁共振实验实现验证了其有效性.     

量子体系中实现动力学环绕非厄米奇异点

正非厄米量子物理具有许多不同于传统厄米量子物理的新奇性质,对量子计算、量子精密测量、拓扑物理等领域产生了重要的影响,成为近年来的研究热点~([1,2])。奇异点是非厄米哈密顿量的能级简并点,在能谱图中,奇异点附近有独特的拓扑结构,引发了一系列新奇的物理现象和应用~([3,4])。对奇异点相关物理的实验研究最早是在光学、波导等经典体系展开的,并取得了诸如单模激光~([5,6])、单向传输~([7])、基于奇异点的探测灵敏度提升~([8,9])等重要成果。     

谐振子薛定谔方程的超对称解法

通过构造哈密顿量与谐振子系统哈密顿量对易的超对称系统,量子谐振子的性质就可以通过对超对称系统的研究来得到.利用超对称系统的性质,在没有用到厄米多项式的情况下,给出了谐振子本征函数中展开系数间的递推关系,由递推关系可以直接得到本征函数.此方法下得到的归一化本征函数与用厄米多项式表达的本征函数完全相同,并且本征函数的宇称可以明显的显示出来.     

哈密顿量宇称-时间对称性的刻画

宇称-时间(PT)对称性理论描述了具有实能级的非厄密特哈密顿量,在量子物理学和量子信息科学中起着重要作用,是量子力学中活跃且重要的主题.研究者们对如何描述哈密顿量的PT对称性的问题给予了高度关注.本文基于PT对称理论和哈密顿量归一化特征函数,提出了算子F的定义.然后,在找到算子CPT和算子F的对易子和反对易子的特性后,给出了刻画了无量纲情况下哈密顿量的PT对称性的第一种方法.进一步研究发现,该方法还可以量化哈密顿量在无量纲情况下的PT对称性.此外,提出了另一种基于哈密顿量特征值实部和虚部来描述哈密顿量PT对称性的方法,该方法仅用于判断哈密顿量是否具有PT对称性.     

How to decompose arbitrary continuous-variable quantum operations

We present a general, systematic, and efficient method for decomposing any given exponential operator of bosonic mode operators, describing an arbitrary multimode Hamiltonian evolution, into a set of universal unitary gates. Although our approach is mainly oriented towards continuous-variable quantum computation, it may be used more generally whenever quantum states are to be transformed deterministically, e.g., in quantum control, discrete-variable quantum computation, or Hamiltonian simulation. We illustrate our scheme by presenting decompositions for various nonlinear Hamiltonians including quartic Kerr interactions. Finally, we conclude with two potential experiments utilizing offline-prepared optical cubic states and homodyne detections, in which quantum information is processed optically or in an atomic memory using quadratic light-atom interactions.     

Vibrational spectrum of ground state Li3 and statistical analysis of the energy levels

We report J = 0 calculations of all bound vibrational levels of ground-state Li₃ using a realistic double many-body expansion potential energy surface, and a minimum-residual filter diagonalization technique. The action of the system Hamiltonian on the wavefunction is evaluated by the spectral transform method in hyperspherical coordinates, i.e. a fast Fourier transform for the ρ and ø variables and a discrete variable representation-finite basis representation transformation for θ. The spectrum shows significant changes when geometric phase effects are considered. Using random matrix theory, it is then shown from the neighbour spacing distributions of the vibrational levels that the spectra for the various symmetries are Brody-type while the full spectra are quasi-regular in short range and quasi-irregular in long range.     

Discrete representation of the spectral shift function and the multichannel <Emphasis Type="Italic">S</Emphasis>-matrix

A new method for solving the multichannel quantum scattering problem in a wide energy range based on the single diagonalization of the Hamiltonian matrix of the system in a finite-dimensional basis is briefly described. It has been shown that the interaction-matrix-induced shifts of the eigenvalues of the free Hamiltonian matrix in the continuous spectrum are directly related to the partial phase shifts. The two-channel scattering problem with shifted channel thresholds is considered for illustration.     

On the Rotation of Non-Axial nuclei

The rotational properties of non-axial nuclei are studied by means of the generator coordinate method, and in particular it is shown that using the angular momentum projection technique and assuming the Gaussian overlap approximation for the Hamiltonian and overlap matrix elements, the Hill-Wheeler integral equation may be transformed into an equivalent Schrödinger equation for a non-axial rotator.     

Quantum algorithm for total least squares data fitting

The total least squares (TLS) method is widely used in data-fitting. Compared with the least squares fitting method, the TLS fitting takes into account not only observation errors, but also errors from the measurement matrix of the variables. In this work, the TLS problem is transformed to finding the ground state of a Hamiltonian matrix. We propose quantum algorithms for solving this problem based on quantum simulation of resonant transitions. Our algorithms can achieve at least polynomial speedup over the known classical algorithms.     

里德堡钠原子抗磁谱的模型势计算

用B样条基组展开方法结合模型势计算了里德堡钠原子抗磁谱和相应的振子强度谱.径向和角向均采用高阶B样条基组.计算结果与已有的R-矩阵和多通道量子亏损理论相结合(R-matrix MQDT)法及其他理论计算结果作了比较,几种理论结果在我们所研究的能区内符合得非常好.本文方法较R-ma-trix MQDT法简单,易于推广到交叉电磁场中里德堡原子的精确谱的计算中.     

Hamiltonian Light-Front Field Theory: Recent Progress and Tantalizing Prospects

Fundamental theories, such as quantum electrodynamics and quantum chromodynamics promise great predictive power addressing phenomena over vast scales from the microscopic to cosmic scales. However, new non-perturbative tools are required for physics to span from one scale to the next. I outline recent theoretical and computational progress to build these bridges and provide illustrative results for Hamiltonian Light Front Field Theory. One key area is our development of basis function approaches that cast the theory as a Hamiltonian matrix problem while preserving a maximal set of symmetries. Regulating the theory with an external field that can be removed to obtain the continuum limit offers additional possibilities as seen in an application to the anomalous magnetic moment of the electron. Recent progress capitalizes on algorithm and computer developments for setting up and solving very large sparse matrix eigenvalue problems. Matrices with dimensions of 20 billion basis states are now solved on leadership-class computers for their low-lying eigenstates and eigenfunctions.     

Padé approximants and the effective shell model interaction

A scheme for approximating the effective interaction in the presence of an intruder state is discussed. The method, which employs the Padé approximation for individual matrix elements in an appropriately transformed basis, is shown to be reliable for a 3 × 3 Hamiltonian matrix.     

Quantum system identification by Bayesian analysis of noisy data: Beyond Hamiltonian tomography

We consider how to characterize the dynamics of a quantum system from a restricted set of initial states and measurements using Bayesian analysis. Previous work has shown that Hamiltonian systems can be well estimated from analysis of noisy data. Here we show how to generalize this approach to systems with moderate dephasing in the eigenbasis of the Hamiltonian. We illustrate the process for a range of three-level quantum systems. The results suggest that the Bayesian estimation of the frequencies and dephasing rates is generally highly accurate and the main source of errors are errors in the reconstructed Hamiltonian basis.