Molecular dynamic simulation of diamond/silicon interfacial thermal conductance

• المؤلفون الرئيسيون: Khosravian, N., Samani, M. K., Loh, G. C., Chen, G. C. K., Baillargeat, D., Tay, B. K.
• مؤلفون آخرون: School of Electrical and Electronic Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2014
• الموضوعات: DRNTU::Science::Physics::Heat and thermodynamics
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/100254; http://hdl.handle.net/10220/18611
• المؤسسة: Nanyang Technological University

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...