Dynamic behaviors and thermodynamic properties of liquid - vapor interface atequilibrium are studied with molecular dynamics simulations.
本文采用分子动力学方法研究了热平衡条件下的汽液界面的动力学行为和热力学性质.
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Thermodynamic properties and the velocity distribution of gaseous argon were simulated with the MD simulation. 2.
采用分子动力学方法,具体模拟了气态氩的基本物性及速度分布规律.
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