Ab initio Molecular Dynamics Simulation of the Ag(111)–Water Interface

TitleAb initio Molecular Dynamics Simulation of the Ag(111)–Water Interface
Publication TypeJournal Article
Year of Publication2001
AuthorsIzvekov, S, Voth, GA
JournalJ. Chem. Phys.
Volume115
Pagination7196-7206
DOI10.1063/1.1403438