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Thermal conductivity of ZnSe by molecular dynamics simulation |
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| Authors: | A K Balasubramanian N Sankar S K Ramakrishnan K Ramachandran |
| 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 crystal. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) |
| Keywords: | thermal conductivity ZnSe |