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Materials Science and Engineering C

Volumn 23, Issue 1-2, 2003, Pages 247-252

Ab initio modelling of silver adhesion on the corundum (0001) surface

(5) Kotomin, Eugene A a,b Maier, Joachim a Zhukovskii, Yuri F b Fuks, David c Dorfman, S d

a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

b UNIVERSITY OF LATVIA (Latvia)

c BEN GURION UNIVERSITY OF THE NEGEV (Israel)

d TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

Author keywords

Ab initio calculations; Ag adhesion; Atomic electronic structure; Metal oxides substrates

Indexed keywords

ADHESION; ADSORPTION; CHARGE TRANSFER; CRYSTALLOGRAPHY; INTERFACES (MATERIALS); MONOLAYERS; SUBSTRATES; SURFACE PROPERTIES;

ADHESION ENERGY;

CORUNDUM;

ADHESION;

EID: 0037439722 PISSN: 09284931 EISSN: None Source Type: Journal
DOI: 10.1016/S0928-4931(02)00260-6 Document Type: Article

Times cited : (13)

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