%0 Journal Article %T Molecular dynamic simulation of diamond/silicon interfacial thermal conductance %+ MINACOM (XLIM-MINACOM) %+ CINTRA / SEEE Nanyang Technological University %A Baillargeat, Dominique %A Khosravian, N. %A Samani, Mk %A Loh, Gc %A Chen, Gck %A Tay, Bk %< avec comité de lecture %@ 0021-8979 %J Journal of Applied Physics %I American Institute of Physics %P 024907-024907-4 %8 2013-01-01 %D 2013 %Z Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsJournal articles %X Abstract 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 that the interfacial thermal conductance between diamond-silicon is proportional to temperature and increases with temperature even above Debye temperature of silicon. Enhancement of thermal boundary ... %G English %L hal-00922165 %U https://unilim.hal.science/hal-00922165 %~ UNILIM %~ CNRS %~ XLIM %~ XLIM-MINACOM