THE CHEMICAL-POTENTIAL OF LIQUID XENON BY COMPUTER-SIMULATION

被引：6

作者：

RITTGER, E

机构：

[1] Technische Universitat Berlin, I. N. Stranski-Institut, Berlin, 1000

来源：

MOLECULAR PHYSICS | 1990年 / 69卷 / 05期

关键词：

D O I：

10.1080/00268979000100651

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The chemical potential of liquid xenon is determined by constant-TVN Monte Carlo simulation for 17 states mostly at high density. A slightly modified version f/-g-sampling is used together with a simple and efficient lattice method for inserting test particles. The model, which contains pair and three-body interactions, leads to small but significant deviations from experimental values of the chemical potential. The functional derivative of µ with respect to the pair potential and the derivative of µ with respect to a parameter of the three-atom potential are computed in two different ways and the results are compared. © 1990 Taylor & Francis Ltd.

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页码：853 / 865

页数：13

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