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Surface and Interface Analysis

Volumn 36, Issue 11, 2004, Pages 1500-1504

Calculating the energies for Ag(001) twist boundaries utilizing the modified analytical embedded atom method

(3) Zhang, J M a Wei, X M a Xin, H a

a SHAANXI NORMAL UNIVERSITY (China)

Author keywords

Ag(001); Grain boundary energy; MAEAM

Indexed keywords

CARRIER CONCENTRATION; CRYSTAL LATTICES; DEFORMATION; ELECTRONS; GRAIN BOUNDARIES; GRAIN GROWTH; INTERFACES (MATERIALS); SEGREGATION (METALLOGRAPHY);

DENSITY FUNCTIONAL THEORY; ELECTROSTATIC INTERACTIONS; EMBEDDED ATOM METHOD (EAM); ENERGY MINIMIZATION;

SILVER;

EID: 9644304499 PISSN: 01422421 EISSN: None Source Type: Journal
DOI: 10.1002/sia.1982 Document Type: Article

Times cited : (37)

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