结晶固体中状态构型密度方差的解析测定

Tetyuya Taikei, Kazuhito Takeuchi, Koretaka Yuge
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引用次数: 0

摘要

我们最近的研究阐明了非相互作用系统的构型空间态密度信息(CDOS)在确定相互作用系统的热力学平衡特性中起着至关重要的作用,它具有系统的空间约束特征。特别是对于无序状态,cdo在所有可能的协调上的方差起着重要的作用。尽管如此,即使对于二元结晶固体体系,cdo的方差作为组分函数的解析表达式至今仍未明确。本文成功地推导出了cdo的方差作为组合相关的函数,并通过与真实格上的cdo均匀抽样结果进行比较,证明了其有效性。本文的研究结果为确定难以用数值模拟方法确定结构的经典体系中的亥姆霍兹自由能的特殊微观态提供了新的方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Analytic Determination of Variance for Configurational Density of States in Crystalline Solids
Our recent study elucidate that information of density of states in configuration space (CDOS) for non-interacting system, characterized by spatial constraint on the system, plays essential role to determine thermodynamically equilibrium properties for interacting systems. Particularly for disordered states, variance of CDOS along all possible coordinations plays significant role. Despite this fact, even for binary system of crystalline solids, analytic expression for variance of CDOS as a function of composition has not been clarified so far. Here we successfully derive variance of CDOS as a function of composition for pair correlations, whose validity is demonstrated by comparing the results with uniform sampling of CDOS on real lattices. The present result certainly advances determining special microscopic state to characterize Helmholtz free energy in classical systems, whose structure is difficult to determine by numerical simulation.
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