共 50 条
- [44] Nanoindentation of -TiAl with Different Crystal Surfaces by Molecular Dynamics Simulations MATERIALS, 2019, 12 (05):
- [45] Molecular Dynamics Simulation of Nanoindentation On Diamond Crystal [100] Surface NEW MATERIALS, APPLICATIONS AND PROCESSES, PTS 1-3, 2012, 399-401 : 751 - +
- [47] Molecular dynamics simulations of nanoindentation in Cr, Ni, and Ni/Cr bilayer films using a hard spherical potential REVISTA FACULTAD DE INGENIERIA-UNIVERSIDAD DE ANTIOQUIA, 2013, (68): : 88 - 94
- [48] Molecular dynamics simulation of nanoindentation on folded chain crystal of polyethylene ADVANCES IN FRACTURE AND STRENGTH, PTS 1- 4, 2005, 297-300 : 2247 - 2252