共 50 条
- [41] High-pressure neutron diffraction at the SNS ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2011, 67 : C112 - C112
- [42] Structure of liquid tin under high pressure by ab initio molecular-dynamics simulation 13TH INTERNATIONAL CONFERENCE ON LIQUID AND AMORPHOUS METALS, 2008, 98
- [44] Anharmonic effects on material properties at high temperatures from ab initio molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [45] Ab initio molecular dynamics simulations of molecular collisions of nitromethane SHOCK COMPRESSION OF CONDENSED MATTER-2001, PTS 1 AND 2, PROCEEDINGS, 2002, 620 : 407 - 410
- [48] Ab initio molecular dynamics simulations of liquid GaAs JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (17): : 7312 - 7318
- [49] Ab initio molecular dynamics simulations of reactions at surfaces PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2000, 217 (01): : 389 - 404