Surface energy of M2AC(0 0 0 1) determined by density functional theory (M = Ti, V, Cr; A = Al, Ga, Ge)

Surface Science

Volumn 601, Issue 4, 2007, Pages 896-899

  Music, D ^a   Sun, Z ^b   Ahuja, R ^b   Schneider, J M ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Carbides; Density functional theory; Surface energy

Indexed keywords

ALUMINUM; CARBIDES; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; MENDELEVIUM; PROBABILITY DENSITY FUNCTION;

ANTIBONDING SURFACE; SURFACE DENSITY; VALENCE ELECTRON;

SURFACES;

EID: 33846834139     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.11.025     Document Type: Article

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