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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >A Diagrammatic Formulation of the Kinetic Theory of Fluctuations in Equilibrium Classical Fluids. II. Equations of Motion of the Fluctuation Fields and Their Diagrammatic Solution
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A Diagrammatic Formulation of the Kinetic Theory of Fluctuations in Equilibrium Classical Fluids. II. Equations of Motion of the Fluctuation Fields and Their Diagrammatic Solution

机译:平衡经典流体中涨落动力学理论的图解表示。二。波动场的运动方程式及其图解解

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摘要

This is the second of a series of papers that presents a kinetic theory of fluctuations in equilibrium classical fluids that (i) makes extensive use of diagrammatic techniques in its development and (ii) will facilitate the use of diagrammatic techniques in the derivation of approximate kinetic theories. We focus on atomic liquids, but the results are easily generalizable to molecular liquids. The fundamental fluctuating quantity in the theory is f(R,P), which is the density of atoms at points in single particle phase space. The time correlation function for fluctuations of this quantity from its average, <δf(R,P,t)δ(R',P't')>, is the most basic correlation function of concern in generalized kinetic theories of fluctuations in liquids. In this paper, we derive a diagrammatic expression for this correlation function and for multipoint generalizations of it. The result allows us to make contact with the fully renormalized kinetic theory of Mazenko and show the equivalence of the results of the current approach to those of Mazenko; it is also the starting point for a graphical analysis of the various multipoint functions that appear in the renormalized kinetic theory.
机译:这是介绍平衡经典流体波动动力学理论的系列论文中的第二篇,该理论(i)在其开发过程中广泛使用图解技术,并且(ii)有助于在近似动力学的推导中使用图解技术。理论。我们专注于原子液体,但是结果很容易推广到分子液体。该理论中的基本波动量是f(R,P),它是单个粒子相空间中各点的原子密度。该量相对于其平均值<δf(R,P,t)δ(R',P't')>的波动的时间相关函数是液体波动的广义动力学理论中关注的最基本的相关函数。在本文中,我们为该相关函数及其多点概括导出了一个图解表达式。该结果使我们可以与马赞科的完全重新归一化的动力学理论联系起来,并证明了当前方法的结果与马赞科的结果是等价的。它也是对归一化动力学理论中出现的各种多点函数进行图形分析的起点。

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