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- [31] 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
- [32] Effects of bismuth particle inclusions on surface and internal wear of single crystal iron: A molecular dynamics simulation MICRO AND NANOSTRUCTURES, 2024, 193
- [33] Molecular dynamics study on phonon dynamics in single-crystal silicon and argon PROCEEDINGS OF THE ASME/JSME THERMAL ENGINEERING SUMMER HEAT TRANSFER CONFERENCE 2007, VOL 1, 2007, : 81 - 86
- [35] Molecular dynamics study of nano-cutting mechanical properties and microstructural evolution behavior of Ni/Ni3Al phase structure JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2022, 19 : 2447 - 2457
- [39] Molecular dynamics study on spallation in single-crystal and nanocrystalline tin Baozha Yu Chongji/Explosion and Shock Waves, 2023, 43 (02):
- [40] Influence of temperature on the cutting performance of single-crystal beryllium: a molecular dynamics simulation investigation Applied Physics A, 2021, 127