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Journal of Physics Condensed Matter

Volumn 13, Issue 14, 2001, Pages 3545-3572

The phase diagram and electronic structure of Pd-V alloys: Ab initio density functional calculations

(3) Hirschl, Robin a Hafner, Jürgen a Jeanvoine, Yannick a,b

a UNIVERSITY OF VIENNA (Austria)

b UNIVERSITÉ D EVRY VAL D ESSONNE (France)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); ELECTRONIC STRUCTURE; INTERMETALLICS; OPTIMIZATION; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION;

AB INITIO DENSITY FUNCTTIONAL CALCULATION; GRADIENT CORRECTED EXCHANGE CORRELATION FUNCTIONALS; PHASE STABILITY;

PALLADIUM ALLOYS;

EID: 0035831913 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/14/324 Document Type: Article

Times cited : (25)

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