Molecular Dynamics Simulation on The out-of Plane Thermal Conductivity of Single-Crystal Carbon Thin

来源 :中国微米纳米技术学会第十届学术年会暨第一届国际会议(1st International Conference of th | 被引量 : 0次 | 上传用户:tcskater
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  In this article,we select corresponding Tersoff potential energy to build potential energy model.The equilibrium molecular dynamics (EMD) method is used to calculate the nanometer thin film thermal conductivity of diamond crystal at crystal direction (001),and the non-equilibrium molecular dynamics (NEMD) is used to calculate the nanometer thin film thermal conductivity of diamond crystal at crystal direction (111).The results of calculations demonstrate that the nanometer thin film thermal conductivity of diamond crystal is remarkably lower than the corresponding bulk experimental data and increase with increasing the film thickness,and the nanometer thin film thermal conductivity of diamond crystal relates to film thickness linearly in the simulative range.The nanometer thin film thermal conductivity also demonstrates certain regularity with the change of temperature.
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