Molecular-dynamics simulation of thermal conductivity in amorphous silicon
โ Scribed by Lee, Young; Biswas, R.; Soukoulis, C.; Wang, C.; Chan, C.; Ho, K.
- Book ID
- 111886823
- Publisher
- The American Physical Society
- Year
- 1991
- Tongue
- English
- Weight
- 355 KB
- Volume
- 43
- Category
- Article
- ISSN
- 1098-0121
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๐ SIMILAR VOLUMES
Thermal conductivity (TC) of thin films will be influenced by boundary if the thickness is close to the mean free path (MFP). In this paper, we calculate the TC of crystalline and amorphous SiO 2 thin films, which are commonly used materials in micro devices and Integrated Circuits, by nonequilibriu
## 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