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同核双原子分子流体液汽界面的分子动力学模拟研究 被引量:1
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作者 梅东海 李以圭 陆九芳 《化工学报》 EI CAS CSCD 北大核心 1998年第5期644-648,共5页
The coexisting densities of equilibrium liquid and vapor phases,density profile,interfacial thickness and surface tension of homonuclear diatomic molecular fluids were studied by using the isothermal-isochoric molecul... The coexisting densities of equilibrium liquid and vapor phases,density profile,interfacial thickness and surface tension of homonuclear diatomic molecular fluids were studied by using the isothermal-isochoric molecular dynamics(MD)simulation method.It was found that the equilibrium densities of liquid and vapor phases were in agreement with the results from Monte Carlo(MC)simulation.The thickness of Liquid-vapor interface increased as temperature went up,but surface tension showed the opposite tendency.The influence of temperature on interfacial thickness was stronger in the range of higher reduced temperature.In addition,the molecular anisotropy also had an effect on interfacial properties of homonuclear diatomic molecular fluids. 展开更多
关键词 分子动力学模拟 液汽界面 原子分子流体
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