Statistical mechanical theory for steady state systems. IV. Transition probability and simulation algorithm demonstrated for heat flow

被引:8
作者
Attard, P [1 ]
机构
[1] Univ Sydney, Sch Chem F11, Sydney, NSW 2006, Australia
基金
澳大利亚研究理事会;
关键词
D O I
10.1063/1.2151887
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
Two microscopic transition theorems are given for the probability of nonequilibrium work performed on a subsystem of a thermal reservoir along the trajectory in phase space of the subsystem. The resultant transition probability is applied to the case of heat flow down an applied temperature gradient. A combined molecular dynamics and Monte Carlo algorithm is given for such a nonequilibrium steady state. Results obtained for the thermal conductivity are in good agreement with previous Green-Kubo and nonequilibrium molecular dynamics results. (c) 2006 American Institute of Physics.
引用
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页码:1 / 10
页数:10
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