共 50 条
- [21] Cluster deposition study by molecular dynamics simulation: Al and Cu cluster [J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 2001, 19 (04): : 1902 - 1906
- [23] Molecular dynamics simulations of sequential cluster ion impacts [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2005, 228 : 46 - 50
- [24] Molecular dynamics simulation for ionized cluster beam deposition [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1997, 121 (1-4): : 53 - 57
- [27] MOLECULAR-DYNAMICS SIMULATION OF GOLD CLUSTER COLLISIONS [J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 : S165 - S167
- [29] Molecular dynamics simulation of helium cluster growth in titanium [J]. ACTA PHYSICA SINICA, 2009, 58 (09) : 6408 - 6412
- [30] Study of low-energy impact of Pt atoms on Pt (111) doped with noble metal atoms by molecular dynamics simulation [J]. SURFACE & COATINGS TECHNOLOGY, 2007, 201 (19-20): : 8408 - 8413