个人信息Personal Information
副教授
硕士生导师
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:控制科学与工程学院
电子邮箱:huangzx@dlut.edu.cn
Thermal conductivity of amorphous and crystalline thin films by molecular dynamics simulation
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论文类型:期刊论文
发表时间:2009-06-01
发表刊物:PHYSICA B-CONDENSED MATTER
收录刊物:SCIE、EI
卷号:404
期号:12-13
页面范围:1790-1793
ISSN号:0921-4526
关键字:Thin film; Molecular dynamics; Thermal conductivity
摘要:Thermal conductivity (TC) of thin films will be influenced by boundary if the thickness is close to the mean free path (MFP). In this paper, we calculate the TC of crystalline and amorphous SiO2 thin films, which are commonly used materials in micro devices and Integrated Circuits, by nonequilibrium molecular dynamics (NEMD) simulations. The calculation temperatures are from 100 to 700 K and the thicknesses are from 2 to 8 nm. For crystalline thin films, thickness is less than MFP, for amorphous thin films, the thickness is larger than MFP. The TC of crystalline thin films reach their peak values at different temperatures for different thicknesses, the smaller thickness, the larger peak value obtained. But for amorphous thin films, the results show that the temperature dependence of thin films is similar to bulk materials. The obtained temperature dependence of the thin films is consistent with some previous measurements and the theory predictions. (C) 2009 Elsevier B.V. All rights reserved.