Random Motions at Finite Speed in Higher Dimensions

We present a general method of studying the transport process , t≥0, in the Euclidean space ℝ ^m , m≥2, based on the analysis of the integral transforms of its distributions. We show that the joint characteristic functions of are connected with each other by a convolution-type recurrent relation. This enables us to prove that the characteristic function (Fourier transform) of in any dimension m≥2 satisfies a convolution-type Volterra integral equation of second kind. We give its solution and obtain the characteristic function of in terms of the multiple convolutions of the kernel of the equation with itself. An explicit form of the Laplace transform of the characteristic function in any dimension is given. The complete solution of the problem of finding the initial conditions for the governing partial differential equations, is given. We also show that, under the standard Kac condition on the speed of the motion and on the intensity of the switching Poisson process, the transition density of the isotropic transport process converges to the transition density of the m-dimensional homogeneous Brownian motion with zero drift and diffusion coefficient depending on the dimension m. We give the conditional characteristic functions of the isotropic transport process in terms of the inverse Laplace transform of the powers of the Gauss hypergeometric function. Some important models of the isotropic transport processes in lower dimensions are considered and some known results are derived as the particular cases of our general model by means of the method developed.     

Initial oxidation of polycrystalline Permalloy surface

X-ray photoelectron spectroscopy (XPS) and work-function measurements were used in combination to investigate the initial steps of Permalloy (Ni₈₀Fe₂₀) oxidation at room temperature. They showed that, after oxygen saturation, the surface is covered by nickel oxide (NiO), nickel hydroxide (Ni(OH)₂) and iron oxides (Fe_xO_y), and there is no preferential oxidation. Iron oxidation proceeds through the formation of FeO (Fe²⁺) followed with Fe₂O₃ growth (Fe³⁺). The oxidation is governed by a dissociative Langmuir-type oxidation: the sticking coefficient is decreasing over oxygen exposure. Oxidation continues by oxygen dissolution into the first layers to form a nano-oxide of about 8 Å in thickness.     

一种可交互的体绘制光学传递函数模型

针对三维数据场可视化过程中兴趣区的交瓦分离问题.给出了基于体绘制光学传递函数的半自动调节方法.该方法从传递函数的光学模型出发,根据三维数据的光强分布,结合体数据的三维梯度场.给出了体数据的颜色及透明度值分离交互凋常的模犁.为了提高本方法的实用性,本文采用了交互模型与现代显卡纹理特性相结合的方法来提高交互速度.实验证明,通过实时调节改进传递函数的相关参量.该模型能以大于每秒30帧的交互速度获得必趣区的最佳视觉分离效果.本方法能在交互体视化的同时实现最佳参量的获取.     

非理想流体中的关联

本文给出非理想流体(非理想气体、等离子体及液体)的对偶关联性质的一般理论。文中给出了计算多组元、任意分子相互作用势体系的对偶关联函数的一般公式,以及由辐射(激光与微波)散射测定分子间相互作用势与对偶密度关联函数的理论基础。     

Ward's identity in critical dynamics

We consider the relaxation of an order-parameter fluctuation of wave numberk in a system undergoing a second-order phase transition. In general, close to the critical point, wherek ^{–1 –1} (the correlation length) the relaxation rate has a linear dependence on/k of the form (k, ) = (k, 0)x(1–a/k). In analogy with the use of Ward's identity in elementary particle physics, we show that the numerical coefficienta is readily calculated by means of a mass insertion. We demonstrate, furthermore, that this initial linear drop is the main feature of the full/k dependence of the scaling functionR ^–x (k,), wherex is the dynamic critical exponent andR=(k²+ ²)^1/2 is the distance variable.     

Quantum statistical hierarchy equation in nonequilibrium systems

An extension is given for the Fourier expansion method with the contraction technique, which was introduced by Balescu for quantum statistical systems. This is attained by introducing a diagrammatic method with a concept of moving contraction. Then the hierarchy equation for the Contracted Fourier coefficient of the Wigner distribution function is obtained. As an application, a generalized master equation involvingn-body collision effects and quantum statistical effects is also derived.     

One-dimensional inhomogeneous Ising model: A new approach

We present a new method for the study of a one-dimensional inhomogeneous Ising chain with nonconstant nearest neighbor interactions. The external field required to produce a given magnetization profile is derived exactly. Some properties of the pair direct correlation function are derived. Our findings generalize previous results of Percus.     

Statistical mechanics of temporary polymer networks I. The equilibrium theory

In part I of this work (the present article) the equilibrium state of temporary polymer networks is treated in the framework of thermodynamics and statistical mechanics. The network is described as an open system. Thereby we use a modified spring-bead model in which the beads represent junctions that decay and reform thus adding a viscous component to the assumed elastic behaviour of the permanent network. The relevant statistical equation — analogous to Liouville's equation — is solved. The grand-canonical probability density function and two of three equations of state are derived. Explicit formulae are given for several relevant probabilities. For instance the probabilityw (z)dz that a network chain connecting two junctions has a contour length betweenz andz +dz is given by the Wien type formulaw(z) =A z ³ exp {–B z} whereA andB do not depend onz.     

空间轴对称变形界面裂纹尖端的应力奇异性分析

假定位移场,并将位移势函数展开成一系列的特征函数,代入空间轴对称变形的基本方程,推得界面裂纹的特征值理论。把这一理论应用到单向增强的连续纤维复合材料上,建立了纤维断裂、基体开裂等模型下应力奇异性的特征方程,分析了界面裂纹尖端的应力奇异性。     

High-density properties of hard spheres within a modified Percus-Yevick theory: The role of thermodynamic consistency

Using an integral-equation approach based upon an approximation for the tail function, the equilibrium properties of a system of hard spheres are studied with special concern for the behavior in the region of close packing. The closure adopted is such that full, internal consistency is ensured in the thermodynamics of the model with respect to both the two zero-separation theorems as well as to the more standard virial and fluctuation routes to the equation of state. The scheme also makes use of the continuity properties of the tail function and of the cavity distribution function at contact. These properties are explictly tested in the low-density limit up to the fourth derivative. The theory generates an equilibrium branch bounded on the high-density side by a point corresponding to a packing fraction0.78, a value which closely matches Rogers' least upper bound for the densest packing of spheres. The pair structure of the fluid in the state of random close packing is also compared to the type of local order predicted by the theory at similar densities.