共 50 条
- [45] The molecular dynamics simulation of monocrystal carbon, silicon and germanium thermal conductivity 2006 1ST IEEE INTERNATIONAL CONFERENCE ON NANO/MICRO ENGINEERED AND MOLECULAR SYSTEMS, VOLS 1-3, 2006, : 25 - 29
- [46] Molecular dynamics simulation of thermal conductivity of nanoscale thin silicon films MICROSCALE THERMOPHYSICAL ENGINEERING, 2003, 7 (02): : 153 - 161
- [48] Molecular dynamics simulation of tension deformation in monocrystalline β-SiC bulk Jisuan Wuli/Chinese Journal of Computational Physics, 2010, 27 (06): : 898 - 904
- [50] Ultralow thermal conductivity of silicon nanowire arrays by molecular dynamics simulation MATERIALS RESEARCH EXPRESS, 2017, 4 (02):