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Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation

✍ Scribed by Li, Guodong; Li, Yao; Liu, Lisheng; Zhang, Qingjie; Zhai, Pengcheng

Book ID
122375740
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
463 KB
Volume
107
Category
Article
ISSN
0167-577X

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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