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Calculation and analysis of lattice thermal conductivity in tungsten by molecular dynamics

โœ Scribed by Baoqin Fu; Wensheng Lai; Yue Yuan; Haiyan Xu; Wei Liu

Book ID
113731938
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
369 KB
Volume
427
Category
Article
ISSN
0022-3115

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## Abstract Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSe at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe