共 50 条
- [41] Molecular Dynamics Simulation of Compression of NanocrystallineMagnesium Under Different Conditions Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 51 (04): : 1293 - 1303
- [42] Crystallisation of liquid silica under compression: a molecular dynamics simulation PRAMANA-JOURNAL OF PHYSICS, 2024, 98 (04):
- [44] First-principles calculation and molecular dynamics simulation of fracture behavior of VN layers under uniaxial tension PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2015, 69 : 224 - 231
- [46] Numerical simulation of mechanical behavior of rock samples under uniaxial and triaxial compression tests MINING OF MINERAL DEPOSITS, 2023, 17 (03): : 1 - 11
- [47] DEM simulation of mechanical behavior of jointed coal in large scale under uniaxial compression Kang, Hongpu (kanghp@163.com), 2018, China Coal Society (43): : 3088 - 3097