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Volumn 492, Issue 3, 2001, Pages 329-344

First-principles calculations for VxOy grown on Pd(111)

(4) Kresse, G a Surnev, S b Ramsey, M G b Netzer, F P b

Author keywords

Density functional calculations; Equilibrium thermodynamics and statistical mechanics; Growth; Metal semiconductor interfaces; Palladium; Vanadium oxide

Indexed keywords

DECOMPOSITION; FILM GROWTH; MOLECULAR ORIENTATION; OXIDES; PALLADIUM; PRESSURE EFFECTS; STOICHIOMETRY; SURFACE PHENOMENA; VANADIUM COMPOUNDS;

THIN OXIDE FILMS;

THIN FILMS;

EID: 0035922851 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01454-6 Document Type: Article

Times cited : (72)

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