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Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 22, 2001, Pages 2241061-22410616

Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations

(5) Mishin, Y a Mehl, M J b Papaconstantopoulos, D A b Voter, A F c Kress, J D c

a GEORGE MASON UNIVERSITY (United States)

b NAVAL RESEARCH LABORATORY (United States)

c LOS ALAMOS NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DATA BASE; ENERGY; FILM;

EID: 0034905673 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.63.224106 Document Type: Article

Times cited : (2036)

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