周期驱动的Harper模型的量子计算鲁棒性与量子混沌

以周期驱动的量子Harper(quantum kicked Harper, QKH)模型为例，研究复杂量子动力系统的量子计算在各种干扰下的稳定性.通过对Floquet算子本征态的统计遍历性及其Husimi函数的分析，比较随机噪声干扰和静态干扰对量子计算不同程度的影响.进一步的保真度摄动分析表明，在随机噪声干扰下保真度随系统演化呈指数衰减，而静态干扰下的保真度为高斯衰减，并通过数值计算得到了干扰下的可信计算时间尺度.与经典混沌仿真中误差使状态产生指数分离不同，量子计算对状态干扰的稳定性和仿真模型的动力学特性无关. 关键词： 量子Harper模型 量子计算 量子混沌 保真度     

Quantum distributions for localized quantum states

The principle of ergodicity of the quantum theory has been used for elaboration of a new technique for numerical simulation of the Wigner function of open dissipative quantum systems. With this purpose the density matrix of a quantum system is represented via averaging over the ensemble of quantum states in time intervals instead of averaging over the ensemble of stochastic variables. It is shown that this approach leads to new approximate expressions for quantum distributions in the phase space, in particular, Wigner functions for systems localized in the region of classical phase trajectories. As an application, the Wigner functions are calculated for the process of intracavity second harmonic generation in the region of Hopf bifurcations.     

Numerical study of the one-dimensional quantum compass model

The ground state magnetic phase diagram of the one-dimensional quantum compass model (QCM) is studied using the numerical Lanczos method. A detailed numerical analysis of the low energy excitation spectrum is presented. The energy gap and the spin-spin correlation functions are calculated for finite chains. Two kind of the magnetic long-range orders, the Néel and a type of the stripe-antiferromagnet, in the ground state phase diagram are identified. Based on the numerical analysis, the first and second order quantum phase transitions in the ground state phase diagram are identified.     

Realistic quantum probability

A mathemetical framework for a realistic quantum probability theory is presented. The basic elements of this framework are measurements and amplitudes. Definitions of the various concepts are motivated by guidelines from the path integral formalism for quantum mechanics. The operational meaning of these concepts is discussed. Superpositions of amplitude functions are investigated and superselection sectors are shown to occur in a natural way. It is shown that this framework includes traditional nonrelativistic quantum mechanics as a special case. Proofs of most of the theorems will appear elsewhere.     

Reprint of : A computational approach to quantum noise in time-dependent nanoelectronic devices

We derive simple expressions that relate the noise and correlation properties of a general time-dependent quantum conductor to the wave functions of the system. The formalism provides a practical route for numerical calculations of quantum noise in an externally driven system. We illustrate the approach with numerical calculations of the noise properties associated to a voltage pulse applied on a one-dimensional conductor. The methodology is however fully general and can be used for a large class of mesoscopic conductors.     

Correlations in quantum dots

The lowest excitations of a repulsively interacting few particle system are investigated within correlated “pocket state” basis functions. For long range interaction and non-isotropic confining potentials the method becomes exact, in the limit of large mean inter-particle distancesr _s. The multiplet structure of the many-electron energy levels is explained and the ratios δ between the lowest excitation energies, which are related to the electron spin, are determined quantitatively using group theoretical means. The δ are independent of the detailed form of the inter-particle repulsion and of sufficiently larger _s. The obtained δ-values are confirmed by available numerical data. The method is applied to 1D and 2D quantum dots.     

Electron-interface-optical-phonon interaction in rectangular quantum wire and quantum dot

Under the dielectric continuum model and separation of variables, the interface optical (IO) phonon modes and electron-optical-phonon interaction in rectangular quantum wire and quantum dot embedded in a nonpolar matrix are studied. We found that there exist various types of IO phonon modes in rectangular nanostructures. The IO phonon modes in rectangular quantum wire include IO-propagating (IO-PR) and IO-IO hybrid phonon modes, while the IO phonon modes in rectangular quantum dot contain IO-IO-PR and IO-PR-PR hybrid phonon modes. The results of numerical calculation show that these hybrid phonon modes contain corner optical (CO) phonon modes and edge optical (EO) phonon modes. The potential applications of these results are also discussed.     

Simulation on quantum authentication

This paper divides into two main parts. The first one discusses authentication of quantum messages. The protocol proposed in [1] for one qubit message-length case is especially considered. The protocol uses a shared EPR pair as a secret key. In the second part, it is shown how such a protocol can be simulated using the Quantum-Octave package. Quantum-Octave is a set of functions for a Matlab-like numerical environment allowing calculations with general density matrices. The text was submitted by the author in English.     

Condition for any realistic theory of quantum systems

In quantum physics, the density operator completely describes the state. Instead, in classical physics the mean value of physical quantities is evaluated by means of a probability distribution. We study the possibility to describe pure quantum states and events with classical probability distributions and conditional probabilities and prove that the distributions have to be nonlinear functions of the density operator. Some examples are considered. Finally, we deal with the exponential complexity problem of quantum physics and introduce the concept of classical dimension for a quantum system.     

用量子蒙特卡罗方法研究二维超流-莫特绝缘体相变点附近的希格斯粒子

与伽利略不变性的超流体不同, 具有洛伦兹不变性的超流体中除了声子模之外, 还存在希格斯振幅模(Higgs amplitude mode). 在二维情况下, 由于存在十分剧烈的衰变成声子模的过程, 希格斯模是否仍然是一个能产生尖锐线性响应的激发子成为了一个问题. 近年来的进展最终对这一持续数十年的争论做出了肯定的回答, 证实了希格斯的可观测性. 在这里, 我们回顾一系列的数值方面的工作; 它们以二维超流体(superfluid)到莫特绝缘体(Mott insulator) 量子相变点(SF-MI QCP) 附近的具有洛伦兹不变性的超流体为对象, 成功探测到了希格斯模的线性响应信号. 特别是, 我们介绍了一种如何使用平衡态系统的蒙特卡罗算法计算强关联系统的延迟响应函数(retarded response function)的方法. 该方法主要包含两个核心步骤: 即通过路径积分表示下的蠕虫算法这一高效的蒙特卡罗算法计算平衡态系统的虚时间关联函数, 然后利用数值解析延拓方法从虚时间关联函数中获得实时间(实频率)的响应函数. 将该数值方法应用于二维SF-MI QCP附近的玻色-哈伯德模型(Bose-Hubbard Model), 结果表明尽管在超流相中, 希格斯模衰变过程非常剧烈, 但是在动能算符相对应的延迟响应函数的虚部中, 仍然可以观测到希格斯模所对应的尖锐的共振峰. 进一步的研究表明, 在莫特绝缘相, 甚至常流体相中, 也可能存在类似的共振峰信号. 由于可以在光晶格中超冷原子系统等凝聚态中观测到SF-MI QCP, 因此希格斯共振峰有望通过实验进行直接探测. 此外我们指出, 同样的希格斯共振峰还存在于所有和SF-MI QCP具有相同普适类((2+1)维相对论性U(1)临界性)的量子临界系统中.     

Electron dynamics in the coupled double quantum dots system

We have studied the electron dynamics in different geometrical arrangements of the two coupled double quantum dot structures. Applying the equation of motion method for appropriate correlation functions the occupation probabilities of different quantum dots of the considered system has been theoretically investigated. The numerical calculations were performed for different forms of the time-dependent tunneling amplitudes and quantum dot energy levels. We found, among others, that under some conditions for the tunneling amplitudes changed in the form of Gaussian pulses it is possible to localize the electron in a controlled manner on the given dot of the considered system.     

Smoothed wave functions of chaotic quantum systems

It is shown that wave functions of quantum systems as ħ → 0 have an extra density near unstable periodic trajectories of the classical problem. The averaged wave function square is represented as the sum over a finite number of periodic trajectories. The contribution of each trajectory is expressed through the elements of the monodromy matrix of the trajectory. The results are compared with the numerical calculations of the wave functions for the stadium billiard.     

Correlations in quantum dots

The lowest excitations of a repulsively interacting few particle system are investigated within correlated “pocket state” basis functions. For long range interaction and non-isotropic confining potentials the method becomes exact, in the limit of large mean inter-particle distancesr _s. The multiplet structure of the many-electron energy levels is explained and the ratios δ between the lowest excitation energies, which are related to the electron spin, are determined quantitatively using group theoretical means. The δ are independent of the detailed form of the inter-particle repulsion and of sufficiently larger _s. The obtained δ-values are confirmed by available numerical data. The method is applied to 1D and 2D quantum dots.     

High resolution finite volume scheme for the quantum hydrodynamic equations

The theory of quantum fluid dynamics (QFD) helps nanotechnology engineers to understand the physical effect of quantum forces. Although the governing equations of quantum fluid dynamics and classical fluid mechanics have the same form, there are two numerical simulation problems must be solved in QFD. The first is that the quantum potential term becomes singular and causes a divergence in the numerical simulation when the probability density is very small and close to zero. The second is that the unitarity in the time evolution of the quantum wave packet is significant. Accurate numerical evaluations are critical to the simulations of the flow fields that are generated by various quantum fluid systems.A finite volume scheme is developed herein to solve the quantum hydrodynamic equations of motion, which significantly improve the accuracy and stability of this method. The QFD equation is numerically implemented within the Eulerian method. A third-order modified Osher–Chakravarthy (MOC) upwind-centered finite volume scheme was constructed for conservation law to evaluate the convective terms, and a second-order central finite volume scheme was used to map the quantum potential field. An explicit Runge–Kutta method is used to perform the time integration to achieve fast convergence of the proposed scheme.In order to meet the numerical result can conform to the physical phenomenon and avoid numerical divergence happening due to extremely low probability density, the minimum value setting of probability density must exceed zero and smaller than certain value. The optimal value was found in the proposed numerical approach to maintain a converging numerical simulation when the minimum probability density is 10^?5 to 10^?12. The normalization of the wave packet remains close to unity through a long numerical simulation and the deviations from 1.0 is about 10^?4.To check the QFD finite difference numerical computations, one- and two-dimensional particle motions were solved for an Eckart barrier and a downhill ramp barrier, respectively. The results were compared to the solution of the Schrödinger equation, using the same potentials, which was obtained using by a finite difference method. Finally, the new approach was applied to simulate a quantum nanojet system and offer more intact theory in quantum computational fluid dynamics.     

量子环中量子比特的性质

通过精确求解能量本征方程获得量子环的电子能态,并利用电子的基态和第一激发态构造一个量子比特.对InAs/GaAs量子环的数值计算表明：当环尺寸给定时,量子比特内电子的概率密度分布与坐标位置及时间有关,在环内中心位置处电子出现的概率最大,电子的概率密度随柱坐标内的转角作周期性变化,并且各个空间点处的概率密度均随时间做周期性振荡. 关键词： 量子环 能量本征方程 电子能态 量子比特     

Admissible states in quantum phase space

We address the question of which phase space functionals might represent a quantum state. We derive necessary and sufficient conditions for both pure and mixed phase space quantum states. From the pure state quantum condition we obtain a formula for the momentum correlations of arbitrary order and derive explicit expressions for the wave functions in terms of time-dependent and independent Wigner functions. We show that the pure state quantum condition is preserved by the Moyal (but not by the classical Liouville) time evolution and is consistent with a generic stargenvalue equation. As a by-product Baker's converse construction is generalized both to an arbitrary stargenvalue equation, associated to a generic phase space symbol, as well as to the time-dependent case. These results are properly extended to the mixed state quantum condition, which is proved to imply the Heisenberg uncertainty relations. Globally, this formalism yields the complete characterization of the kinematical structure of Wigner quantum mechanics. The previous results are then succinctly generalized for various quasi-distributions. Finally, the formalism is illustrated through the simple examples of the harmonic oscillator and the free Gaussian wave packet. As a by-product, we obtain in the former example an integral representation of the Hermite polynomials.     

Simple scheme for multiqubit quantum controlled phase-flip gate with singlet-triplet spin qubits in nanowire double quantum dots

We propose an alternative scheme for one-step implementing three-qubit controlled phase-flip gate of spin qubits in spatially separated double quantum dots with a superconducting stripline resonator (SSR). Due to the switchable coupling effect between the double quantum dots and SSR, the present scheme could be easily generalized for multi-qubits. The feasibility of the present scheme is characterized by exact numerical simulations that incorporate various sources of experimental noise. Our results show the possibility to realize this proposed scheme within current experimental technologies.     

Monte Carlo sampling of Wigner functions and surface hopping quantum dynamics

The article addresses the achievable accuracy for a Monte Carlo sampling of Wigner functions in combination with a surface hopping algorithm for non-adiabatic quantum dynamics. The approximation of Wigner functions is realized by an adaption of the Metropolis algorithm for real-valued functions with disconnected support. The integration, which is necessary for computing values of the Wigner function, uses importance sampling with a Gaussian weight function. The numerical experiments agree with theoretical considerations and show an error of 2–3%.     

Perturbation expansion of quantum resonance energies

We present new results concerning the theoretical treatment of quantum resonances based on the use of optical potentials and perturbation theory. A new criterion is presented for selecting an optical potential. As a result, a wide class of optical potentials which lead to efficient asymptotic series is available. A numerical illustration for two shape resonances show that accurate resonance energies and lifetimes can be obtained from a very small number of real square-integrable functions.     

Quantum tomography as a new approach to simulating quantum processes

A new method is proposed for ab initio calculations of nonstationary quantum processes on the basis of a probability representation of quantum mechanics with the help of a positive definite function (quantum tomogram). The essence of the method is that an ensemble of trajectories associated with the characteristics of the evolution equation for the quantum tomogram is considered in the space where the quantum tomogram is defined. The method is applied for detailed analysis of transient tunneling of a wave packet. The results are in good agreement with the exact numerical solution to the Schrödinger equation for this system. The probability density distributions are obtained in the coordinate and momentum spaces at consecutive instances. For transient tunneling of a wave packet, the probability of penetration behind the barrier and the time of tunneling are calculated as functions of the initial energy.