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Molecular Simulation Volume 34, 2008 - Issue 6
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Original Articles

Molecular dynamics simulation of film size and vacancy defect effects on the thermal conductivities of argon thin films

Qi-Xin Liu Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Thermal Engineering, Tsinghua University, Beijing, People's Republic of China
,
Pei-Xue Jiang Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Thermal Engineering, Tsinghua University, Beijing, People's Republic of ChinaCorrespondence[email protected]
&
Heng Xiang Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Thermal Engineering, Tsinghua University, Beijing, People's Republic of China
Pages 645-650 | Received 01 Nov 2007, Accepted 01 Mar 2008, Published online: 22 Aug 2008

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Read on this site (1)

Lijian Song, Youchen Zhang, Jin Zhan, Ying An, Weimin Yang, Jing Tan & Lisheng Cheng. (2022) Interfacial thermal resistance in polymer composites: a molecular dynamic perspective. Molecular Simulation 48:10, pages 902-925.
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Articles from other publishers (3)

Alireza Soleimani, Houshang Araghi, Zabiholah Zabihi & Amin Alibakhshi. (2018) A comparative study of molecular dynamics simulation methods for evaluation of the thermal conductivity and phonon transport in Si nanowires. Computational Materials Science 142, pages 346-354.
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Kedong Bi, Yanyan Zhao, Yunfei Chen, Zhiyong Wei, Zan Wang, Yujuan Wang & Minhua Chen. (2012) The effects of different doping patterns on the lattice thermal conductivity of solid Ar. Journal of Physics and Chemistry of Solids 73:2, pages 204-208.
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Qi-Xin Liu. (2011) The study of film's local vacancy defect effects on the thermal conductivities of argon thin films. The study of film's local vacancy defect effects on the thermal conductivities of argon thin films.

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