Growth of InN thin films by hydride vapor phase epitaxy
- 作者Yuichi Sato; Susumu Sato
- 卷第144卷
- 印刷ISSN0022-0248
- 文件大小418.03KB
- 发表时间1994
- DOI10.1016/0022-0248(94)90004-3
- 页码15-19
Molecular dynamics simulations of void growth and coalescence in single crystal magnesiumTian Tang; Sungho Kim; M.F. Horstemeyer · 2010
Crystal Nucleation and Growth in Large Clusters of SeF<sub>6</sub> from Molecular Dynamics SimulationsChushak, Yaroslav; Bartell, Lawrence S. · 2000
Molecular-dynamics computer simulation of crystal growth and melting in Al <sub/>50</sub> Ni <sub/>50</sub>Kerrache, A.; Horbach, J.; Binder, K. · EPL (Europhysics Letters) · 2008
Molecular dynamics simulations of void growth in γ-TiAl single crystalTang, Fu-Ling; Cai, Hou-Min; Bao, Hong-Wei; Xue, Hong-Tao; Lu, Wen-Jiang; Zhu, Liang; Rui, Zhi-Yuan · Computational Materials Science · 2014
Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymerYamamoto, Takashi · The Journal of Chemical Physics · 2008
Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal AluminumM. A. Bhatia, K. N. Solanki, A. Moitra… · 2013
Cohesive zone representation of crack and void growth in single crystal nickel via molecular dynamics simulationLi, Yun-Li; Wu, Wen-Ping; Li, Nan-Lin; Qi, Yuan · Computational Materials Science · 2015