共 50 条
- [1] 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
- [4] Molecular dynamics simulation of Ni cluster deposition on Cu(001) surfaces [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2005, 228 : 64 - 68