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Acta Materialia

Volumn 49, Issue 9, 2001, Pages 1647-1654

First principles study of site substitution of ternary elements in NiAl

(4) Song, Y a,b Guo, Z X a Yang, R b Li, D b

a QUEEN MARY UNIVERSITY OF LONDON (United Kingdom)

b INSTITUTE OF METAL RESEARCH (China)

Author keywords

Intermetallic compounds; Site preference; Theory modelling

Indexed keywords

ADDITION REACTIONS; BINDING ENERGY; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; MECHANICAL ALLOYING; NICKEL ALLOYS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS; TERNARY SYSTEMS; VARIATIONAL TECHNIQUES;

BRAGG-WILLIAMS MODEL; DISCRETE VARIATIONAL CLUSTER METHOD;

INTERMETALLICS;

EID: 0035947494 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/S1359-6454(01)00052-0 Document Type: Article

Times cited : (120)

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