非各态历经噪声的产生及其应用

用n阶时间导数噪声作为内部热噪声驱动自由粒子运动时,若该噪声所对应的非各态历经强度b?=0,且系统初始处于热平衡,则此时系统的长时稳态速度可以作为非各态历经噪声使用.非各态历经噪声具有谱密度在零频处发散的特点,一维半无界耦合简谐振子链对与之相连的气体分子的作用具有非各态历经噪声的特点,是非各态历经噪声的实例.最后将非各态历经噪声作为外噪声驱动倾斜周期势中的粒子运动,系统出现扩散指数α2的超弹道扩散现象.同时发现系统的速度分布将呈现出迁移态和锁定态两种不同状态,并且处于迁移态的粒子的速度分布为双峰.迁移态中双峰的出现是一种比较新奇的现象.     

基于分数阶环境热浴的非各态历经判据研究

本文从分数阶谱形式的气固耦合模型出发, 理论推导出具有幂律记忆核的广义朗之万方程. 研究气体分子在自由场和简谐势场中的动力学演化和长时渐进行为, 着重分析三种各态历经判据: Khinchin判据、Lee判据以及内在判据和外在表现的适用性. 研究结果表明: Khinchin判据适用于广义朗之万方程描述的所有扩散和输运过程; Lee判据并不适用于布朗运动, 只能用来区分不同类型的扩散过程; 而内在判据和外在表现不仅能够把非各态历经分为两类, 同时可以揭示非各态历经的物理内在根源.     

利用四元数方法研究各态遍历偏振态发生器

各态遍历偏振态发生器(PSG)是偏振测量不可或缺的基本设备,偏振态和偏振器件的描述对于编写偏振态发生器的控制算法是至关重要的。采用四元数来描述和分析各态遍历偏振态发生器中偏振态与偏振控制器,导出了三级偏振控制器的四元数公式,得到了描述其旋转轴与旋转角度的公式。实验测量了单级偏振控制器的四元数,得到了普通单模光纤受挤压时对应的应力四元数公式以及改变电压时的四元数公式,利用该公式编制的算法,实现了各态遍历的偏振态发生器。     

非等同两原子与相干态光场相互作用系统的腔场谱

研究了两个非等同二能级原子与单模相干态光场相互作用系统的腔场谱,讨论了相干态光场平均光子数(n)、非等同两原子与腔场间相对的耦合常数R=g2/g1分别取不同数值时腔场谱结构的新特性.发现随(n)和R的增加,腔场谱中内侧各峰升高并向共振频率ω0靠近,外侧各边峰逐渐降低并远离中心,形成以共振频率ω0为对称中心的多峰结构.在(n)＞＞1时,腔场谱中只出现经典共振峰.     

非等同两原子与双模叠加态腔场的拉曼相互作用

研究了处于双模腔中的两个非等同二能级原子与叠加态光场的拉曼相互作用,推导出了两模光场均处于光子数态和任意叠加态时腔场谱的计算公式,给出了两模初始场为相干态和压缩真空态时谱结构的数值结果,讨论了相对耦合常数R=g2/g1和初始场强对腔场谱的影响.发现腔场谱结构不仅与初始场强有关,还随初始场光子数分布的变化而改变.     

原子—场耦合系统中非局域性和纯度

本文讨论了光场初态和热库对原子——场耦合系统中量子非局域性和线性熵的影响。我们发现如果腔场无损耗且处于真空库，原子——场态会周期性的展现量子非局域性，原子和场的线性熵也会周期性地振荡，其周期和量子非局域性变化的周期相同。如果腔场损耗很弱而且热库的平均光子数很小，量子非局域性会消失，原子和场振荡的振幅逐渐减小。量子非局域性消失的速度取决于初始压缩相干态的幅度、腔的衰减系数和热库的平均光子数N。场越强、平均光子数和衰减系数越大，非局域性减弱的越快。     

利用Λ型原子与光场的纠缠态传送腔场的奇偶相干态的叠加态

根据简并Λ型三能级原子与单模光场的非共振相互作用系统的改进型有效哈密顿量，利用矩阵方法推导出任意初始情况下原子-光场系统的波函数，通过改变相互作用时间，制备出原子-腔场系统的纠缠态.提出利用原子-腔场系统的纠缠态进行概率传送腔场的奇、偶相干态的叠加态的有效方案.对于振幅很大的单模光场，通过实行Bell态测量，能成功地概率传送腔场的奇偶相干态的叠加态，其成功的总概率为0.25.     

横场中非束缚类准周期伊辛链的赝临界点

本文系统地研究了有限尺寸下非束缚类准周期量子伊辛链在横场中的赝临界点的行为. 首先, 通过计算平均磁矩和协作参量, 发现这两个量的导数随着横场的变化都会出现两个清晰的峰. 这与束缚类伊辛链和无序伊辛链的结果明显不同. 其次, 研究了横场中赝临界点的概率分布情况, 发现概率分布并不是高斯型的. 这也与无序的结果不同. 最后, 分析了赝临界点产生的原因, 发现赝临界点是由非束缚类准周期伊辛链中的集团结构造成的.     

Velocity spectrum for non-Markovian Brownian motion in a periodic potential

Non-Markovian Brownian motion in a periodic potential is studied by means of an electronic analogue simulator. Velocity spectra, the Fourier transforms of velocity autocorrelation functions, are obtained for three types of random force, that is, a white noise, an Ornstein—Uhlenbeck process, and a quasimonochromatic noise. The analogue results are in good agreement both with theoretical ones calculated with the use of a matrix-continued-fraction method, and with the results of digital simulations. An unexpected extra peak in the velocity spectrum is observed for Ornstein-Uhlenbeck noise with large correlation time. The peak is attributed to a slow oscillatory motion of the Brownian particle as it moves back and forth over several lattice spaces. Its relationship to an approximate Langevin equation is discussed.     

Kubo-Einstein relation for quantum Brownian motion in a periodic potential

Using a previously derived general formalism for a dissipative quantum particle in a boson bath, we prove that when the damping is Ohmic, the Kubo-Einstein relation between the diffusion constant and the linear mobilityD=kTM holds to all orders in V₀ for a periodic potentialV(x)=V ₀ cos(k)₀ x).     

Application of integral transforms to a description of the Brownian motion by a non-Markovian random process

The one-dimensional Brownian motion and the Brownian motion of a spherical particle in an infinite medium are described by the conventional methods and integral transforms considering the entrainment of surrounding particles of the medium by the Brownian particle. It is demonstrated that fluctuations of the Brownian particle velocity represent a non-Markovian random process. A harmonic oscillator in a viscous medium is also considered within the framework of the examined model. It is demonstrated that for rheological models, random dynamic processes are also non-Markovian in character. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 66–74, February, 2009.     

Brownian motion of a nonlinear oscillator

Starting with the Langevin equation for a nonlinear oscillator (the Duffing oscillator) undergoing ordinary Brownian motion, we derive linear transport laws for the motion of the average position and velocity of the oscillator. The resulting linear equations are valid for only small deviations of average values from thermal equilibrium. They contain a renormalized oscillator frequency and a renormalized and non-Markovian friction coefficient, both depending on the nonlinear part of the original equation of motion. Numerical computations of the position correlation function and its spectral density are presented. The spectral density compares favorably with experimental results obtained by Morton using an analog computer method.Technical Note BN-674. Research supported in part by NSF grant GP-12591, and in part by PHS Research Grant No. MG16426-02 from the National Institute of General Medical Sciences.     

Brownian motion on a manifold

The question of the existence and correct form of equations describing Brownian motion on a manifold cannot be answered by mathematics alone, but requires a study of the underlying physics. As in classical mechanics, manifolds enter through the transformation of variables needed to account for the presence of constraints. The constraints are either due to a physical agency that forces the motion to remain on a manifold, or they represent conserved quantities of the equation of motion themselves. Also the Brownian motion is described either by a Smoluchowski diffusion equation or by a Kramers equation. The four cases lead to the following conclusions, (i) Smoluchowski diffusion with a conserved quantity reduces to a diffusion equation on the manifold; (ii) The same is true for diffusion with a physical constraint in three dimensions, but in more dimensions it may happen thatno autonomous equation on the manifold results; (iii) A Kramers equation with a conserved quantity reduces to an equation on the manifold, but in general not of the form of a Kramers equation; (iv) The Kramers equation with a physical constraint reduces to an autonomous Kramers equation on the manifold only for a special shape of that constraint. Throughout, only a certain type of physical constraints has been envisaged, and global questions are ignored. Finally, the customary heuristic construction of a Fokker-Planck equation for a mechanical system on a manifold is demonstrated for the case of Brownian rotation of a rigid body, and its shortcomings are emphasized.     

Microscopic derivation of non-Markovian thermalization of a Brownian particle

In this paper, the first microscopic approach to Brownian motion is developed in the case where the mass density of the suspending bath is of the same order of magnitude as that of the Brownian (B) particle. Starting from an extended Boltzmann equation, which describes correctly the interaction with the fluid, we derive systematically via multiple-time-scale analysis a reduced equation controlling the thermalization of the B particle, i.e., the relaxation toward the Maxwell distribution in velocity space. In contradistinction to the Fokker-Planck equation, the derived new evolution equation is nonlocal both in time and in velocity space, owing to correlated recollision events between the fluid and particle B. In the long-time limit, it describes a non-Markovian generalized Ornstein-Uhlenbeck process. However, in spite of this complex dynamical behavior, the Stokes-Einstein law relating the friction and diffusion coefficients is shown to remain valid. A microscopic expression for the friction coefficient is derived, which acquires the form of the Stokes law in the limit where the meanfree path in the gas is small compared to the radius of particle B.Knowing the interest of Matthieu Ernst in the subtle and fundamental problems of kinetic theory, we have the pleasure to dedicate this study to him.     

Brownian motion under a time-dependent periodic potential proportional to the square of the position of a particle and classical fluctuation squeezing

A general stationary case of a Brownian particle with a time-dependent periodic potential proportional to the square of the position of the particle is treated. Even though the vigorous change of the time-dependent proportionality coefficient is applied, there are cases where the fluctuation of the particle decreases in contrary to our intuition, which is called classical fluctuation squeezing. We obtain time-average variances analytically for general cases of an arbitrary change in the coefficient and find conditions favorable for classical fluctuation squeezing. We introduce an asymmetric function behaves like trigonometric cosine one and consider its behavior explicitly.     

利用Matlab模拟布朗运动测量实验

利用matlab工具模拟了布朗运动测量的实验。通过一正态随机数产生函数模拟从而产生布朗运动步距。在假定粒子所受拖曳力满足斯托克斯关系的情况下,通过拟合多个粒子的均方位移随时间的变化曲线得到斜率,从而进一步可得出扩散系数和波尔兹曼常数。同时,根据模拟结果也对如何减小实验误差作了分析。     

Generalized Brownian motion and elasticity

We introduce a family of stochastic processes which are a natural extension of Brownian motion to a tensor form. This allows us to solve a Dirichlet problem of linear elasticity obeying Lamé's equation, [1–(d– 1)]²V(x)+ [·V(x)]=0.     

Brownian motion in fluctuating periodic potentials

This work deals with the overdamped motion of a particle in a fluctuating one-dimensional periodic potential. If the potential has no inversion symmetry and its fluctuations are asymmetric and correlated in time, a net flow can be generated at finite temperatures. We present results for the stationary current for the case of a piecewise linear potential, especially for potentials being close to the case with inversion symmetry. The aim is to study the stationary current as a function of the potential. Depending on the form of the potential, the current changes sign once or even twice as a function of the correlation time of the potential fluctuations. To explain these current reversals, several mechanisms are proposed. Finally, we discuss to what extent the model is useful to understand the motion of biomolecular motors.