Calculation of bulk modulus of titanium alloys by first principles electronic structure theory

Journal of Computer-Aided Materials Design

Volumn 6, Issue 2, 1999, Pages 355-362

  Song, Yan ^a,b   Yang, Rui ^a   Li, Dong ^a   Hu, Zhuangqi ^a   Guo, Zhengxiao ^b  

^a INSTITUTE OF METAL RESEARCH   (China)

^b QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYING; BINDING ENERGY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE;

FIRST-PRINCIPLES DISCRETE VARIATIONAL CLUSTER METHODS; LINEAR SUPERIMPOSITION METHOD;

TITANIUM ALLOYS;

EID: 0033308681     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1008762206967     Document Type: Article

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