First-principles study of the stability and electronic structure of metal hydrides

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 14, 2002, Pages 1441071-14410710

  Smithson, H ^a,b   Marianetti, C A ^a   Morgan, D ^a   Van der Ven, A ^a   Predith, A ^a   Ceder, G ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC DERIVATIVE; CESIUM CHLORIDE; CHROMIUM; COBALT COMPLEX; COPPER; FLUORINE DERIVATIVE; IRON; MANGANESE; METAL ION; NICKEL COMPLEX; SCANDIUM; SODIUM CHLORIDE; TITANIUM DIOXIDE; VANADIUM; ZINC COMPLEX;

ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRONICS; ENERGY; MATERIALS; MATHEMATICAL PARAMETERS; THEORY;

EID: 0036814573     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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