Possible metastable states in the Ni-W system predicted by ab initio calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 17, 2000, Pages 11277-11279

  Liu, J B ^a   Yang, G W ^a   Liu, B X ^a   Kresse, G ^b   Hafner, J ^b  

^a TSINGHUA UNIVERSITY   (China)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

NICKEL; TUNGSTEN;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ENERGY; MATERIALS; SIMULATION;

EID: 0034312597     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.62.11277     Document Type: Article

References (12)