共 50 条
- [42] Threshold energies of atomic displacements in α-Fe under deformation: Molecular dynamics simulation Technical Physics Letters, 2017, 43 : 348 - 350
- [44] Molecular-dynamics simulation of threshold displacement energies in BaTiO3 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2015, 358 : 142 - 145
- [45] MOLECULAR-DYNAMICS SIMULATION OF THE DAMAGE FORMED IN SILICON AT ENERGIES NEAR THRESHOLD NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1988, 33 (1-4): : 776 - 779
- [49] Molecular dynamics simulation of Ga+ ion collision process NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2013, 307 : 235 - 239