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Two-dimensional molecular dynamics simulation of the thermal conductance of superlattices

✍ Scribed by Xin-Gang Liang; Bo Shi

Book ID: 108466887
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 145 KB
Volume: 292
Category: Article
ISSN: 0921-5093
DOI: 10.1016/s0921-5093(00)01012-1

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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