MOLECULAR-DYNAMICS, DENSITY-FUNCTIONAL THEORY OF THE METAL ELECTROLYTE INTERFACE

Authors
PRICE DL HALLEY JW
Citation
Dl. Price et Jw. Halley, MOLECULAR-DYNAMICS, DENSITY-FUNCTIONAL THEORY OF THE METAL ELECTROLYTE INTERFACE, The Journal of chemical physics, 102(16), 1995, pp. 6603-6612
Citations number
43
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
16
Year of publication
1995
Pages
6603 - 6612
Database
ISI
SICI code
0021-9606(1995)102:16<6603:MDTOTM>2.0.ZU;2-X