共 50 条
- [2] Molecular Dynamics Simulations of Plane Shock Loading in SiC INTERNATIONAL CONFERENCE ON MATERIALS FOR ADVANCED TECHNOLOGIES (ICMAT2013), SYMPOSIUM W - ADVANCED STRUCTURAL AND FUNCTIONAL MATERIALS FOR PROTECTION, 2014, 75 : 150 - 153
- [3] A tutorial for molecular dynamics simulations using Amber package ORBITAL-THE ELECTRONIC JOURNAL OF CHEMISTRY, 2012, 4 (03): : 222 - 234
- [6] Dehydrogenation and Rehydrogenation of Ammonia Borane under Shock Loading: Ab Initio Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (50): : 27300 - 27308
- [8] Molecular Dynamics Simulations of Shock Compressed Graphite JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (24): : 12778 - 12786