Abstract
A theory of vacancy formation in Cu3Au-type ordered fcc alloys is presented. The present theory, which is based on the pairwise bonding model, is found to be in good agreement with the experimentally observed vacancy properties in ordered Cu3Au and Ni3Al. Various shortcomings in the previous theoretical calculations have also been identified.
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
34 articles.
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