First principles simulations of 2D Cu superlattices on the MgO(0 0 1) surface

Applied Surface Science

Volumn 226, Issue 1-3 SPEC. ISS., 2004, Pages 298-305

  Zhukovskii, Yuri F ^a   Kotomin, Eugene A ^a   Fuks, David ^b   Dorfman, Simon ^c   Stoneham, A Marshall ^d   Sychev, Oleg ^e   Borstel, Gunnar ^e  

^a UNIVERSITY OF LATVIA   (Latvia)

^b BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^c TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

^e UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

Ab initio calculations; Copper adhesion; Cu; MgO(0 0 1) surface; Superlattice

Indexed keywords

ADHESION; COMPUTER SIMULATION; COPPER; ELECTRIC CHARGE; MAGNESIA; METALLIC MATRIX COMPOSITES; MONOLAYERS; SURFACE TREATMENT;

INTERFACIAL BONDING;

SUPERLATTICES;

EID: 1642565396     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2003.11.044     Document Type: Conference Paper

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