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Thermal Conductivity of SiC Calculated by Molecular Dynamics

✍ Scribed by Kawamura, Takahiro; Hori, Daisuke; Kangawa, Yoshihiro; Kakimoto, Koichi; Yoshimura, Masashi; Mori, Yusuke

Book ID: 127257367
Publisher: Institute of Pure and Applied Physics
Year: 2008
Tongue: English
Weight: 267 KB
Volume: 47
Category: Article
ISSN: 0021-4922
DOI: 10.1143/jjap.47.8898

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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