MOLECULAR-DYNAMICS SIMULATION OF THE APPROACH AND WITHDRAWAL OF A MODEL CRYSTALLINE METAL TO A SILICA GLASS-SURFACE

Authors
WEBB EB GAROFALINI SH
Citation
Eb. Webb et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATION OF THE APPROACH AND WITHDRAWAL OF A MODEL CRYSTALLINE METAL TO A SILICA GLASS-SURFACE, The Journal of chemical physics, 101(11), 1994, pp. 10101-10106
Citations number
37
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
101
Issue
11
Year of publication
1994
Pages
10101 - 10106
Database
ISI
SICI code
0021-9606(1994)101:11<10101:MSOTAA>2.0.ZU;2-X