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纳米多孔氩薄膜热导率的分子动力学模拟
Molecular Dynamics Study on Thermal Conductivity of Porous Argon Thin Films
【摘要】 利用经典的Lennard-Jones势能模型,采用分子动力学模拟方法研究纳米多孔氩薄膜热导率.结果表明,纳米多孔氩薄膜热导率明显小于同温度下纯纳米氩薄膜热导率,并且孔隙率越大热导率减小越多.借助基于并联方法的有效热导率模型,对纳米多孔氩薄膜的热导率随孔隙率的变化进行解释.模拟结果还发现,薄膜内的多孔分布对薄膜的热导率有影响.
【Abstract】 In a classical Lennard-Jones potential model,we present molecular dynamics study on thermal conductivity of porous argon thin films.It shows that thermal conductivity of porous argon thin films is remarkably lower than that of pure argon thin films.Larger porosity results in lower thermal conductivity.A thermal conductivity model based on parallel method is used to analyze thermal conductivity of argon porous thin films.It shows that pore configuration in film affects thermal conductivity.
【基金】 国家自然科学基金(50676047);清华大学基础研究基金(JCpy2005049)资助项目
- 【文献出处】 计算物理 ,Chinese Journal of Computational Physics , 编辑部邮箱 ,2008年04期
- 【分类号】TB383.2
- 【被引频次】4
- 【下载频次】263