Molecular dynamic simulation of diamond/silicon interfacial thermal conductance

• Main Authors: Khosravian, N., Samani, M. K., Loh, G. C., Chen, G. C. K., Baillargeat, D., Tay, B. K.
• 其他作者: School of Electrical and Electronic Engineering
• 格式: Article
• 語言: English
• 出版: 2014
• 主題: DRNTU::Science::Physics::Heat and thermodynamics
• 在線閱讀: https://hdl.handle.net/10356/100254; http://hdl.handle.net/10220/18611

Non-equilibrium molecular dynamic simulation was employed to investigate the interfacial thermal conductance between diamond and silicon substrate. The interfacial thermal conductance was computed based on Fourier's law. The simulation was done at different temperature ranges and results show t...