共 50 条
- [1] A bond-order potential for atomistic simulations in iron JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN, 1999, 6 (2-3): : 129 - 136
- [5] Atomistic simulation of titanium - I. A bond-order potential PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1998, 77 (04): : 981 - 997
- [8] Atomistic modeling of amorphous silicon carbide using a bond-order potential NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01): : 130 - 135