共 50 条
- [41] MOLECULAR-DYNAMICS SIMULATION OF SUBMONOLAYER KRYPTON FILMS ON GRAPHITE JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12): : 6363 - 6367
- [42] MOLECULAR-DYNAMICS DESCRIPTION OF EARLY FILM DEPOSITION OF AU ON AG(110) PHYSICAL REVIEW B, 1995, 51 (07): : 4426 - 4434
- [45] Preparation of Pd-MgO model catalysts by deposition of Pd from aqueous precursor solutions onto Ag(0 0 1)-supported MgO(0 0 1) thin films Sterrer, M. (sterrer@fhi-berlin.mpg.de), 1600, Elsevier B.V., Netherlands (478):
- [46] MOLECULAR-DYNAMICS SIMULATION OF CLUSTER AND ATOM DEPOSITION ON SILICON(111) PHYSICAL REVIEW B, 1988, 38 (12): : 8154 - 8162
- [49] Molecular-dynamics simulation of germanium film growth by cluster deposition NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2005, 234 (04): : 487 - 493
- [50] MOLECULAR-DYNAMICS AND MONTE-CARLO METHODS APPLIED TO THE SIMULATION OF THIN-FILMS GROWTH INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1995, 6 (02): : 211 - 222