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Thermal transport properties of MgO and Nd2Zr2O7 pyrochlore by molecular dynamics simulation

✍ Scribed by P. Shukla; T. Watanabe; J.C. Nino; J.S. Tulenko; S.R. Phillpot

Book ID: 108186732
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 840 KB
Volume: 380
Category: Article
ISSN: 0022-3115
DOI: 10.1016/j.jnucmat.2008.06.043

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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