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- [1] Effects of Vacancy on Mechanical Properties of Single-Crystal γ-TiAl based on Molecular Dynamics Simulation PROCEEDINGS OF THE 4TH 2016 INTERNATIONAL CONFERENCE ON MATERIAL SCIENCE AND ENGINEERING (ICMSE 2016), 2016, 101 : 175 - 181
- [3] Vacancy and Temperature Effects on Mechanical Properties of Single-Crystal Bulk Mg2Si: A Molecular Dynamics Study Journal of Electronic Materials, 2014, 43 : 1668 - 1673
- [4] Double Crack Propagation in Single-Crystal γ-TiAl Based on Molecular Dynamics Simulation INTERNATIONAL CONFERENCE ON MATERIALS PROCESSING AND MECHANICAL MANUFACTURING ENGINEERING (MPMME 2015), 2015, : 155 - 164
- [5] Molecular Dynamics Study of the Mechanical Properties of Single-Crystal Bulk β-Zn4Sb3: Vacancy and Temperature Effects Journal of Electronic Materials, 2012, 41 : 1470 - 1475
- [7] Molecular Dynamics Simulation of Mechanical Properties of Single-Crystal Bismuth Telluride Nanowire Journal of Electronic Materials, 2010, 39 : 1730 - 1734
- [9] Molecular Dynamics Simulation of the Mechanical Properties of Single-Crystal Bulk Mg2Si Journal of Electronic Materials, 2012, 41 : 1465 - 1469