共 50 条
- [42] Molecular dynamics simulation of interdiffusion in metal/metal systems at low energy deposition in vacuum PROGRESS IN PLASMA PROCESSING OF MATERIALS 1999, 1999, : 915 - 920
- [43] ACCURATE ENERGY CONSERVATION IN MOLECULAR DYNAMICS SIMULATION NANOSYSTEMS-PHYSICS CHEMISTRY MATHEMATICS, 2013, 4 (05): : 657 - 669
- [44] Molecular dynamics simulation of fluorine cluster ion impact NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2000, 164 : 546 - 552
- [46] Molecular dynamics simulation of fluorine ion etching of silicon NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2001, 180 : 317 - 321
- [47] Molecular dynamics simulation of a swift ion track in NiAl NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2004, 225 (1-2): : 97 - 104
- [48] Formation of Carbon-based Nanocrystal using Low Energy Carbon Ion Implantation into Silica APPLICATION OF ACCELERATORS IN RESEARCH AND INDUSTRY, 2009, 1099 : 548 - 552
- [49] An investigation on new numerical methods for molecular dynamics simulation PROCEEDINGS OF THE ASME INTERNATIONAL DESIGN ENGINEERING TECHNICAL CONFERENCES AND COMPUTERS AND INFORMATION IN ENGINEERING CONFERENCE 2007, VOL 5, PTS A-C,, 2008, : 1467 - 1471
- [50] Embryonic forms of nickel: a molecular-dynamics computer simulation JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 716 (1-3): : 165 - 174