A density functional theory study of the charge state of hydrogen in metal hydrides

Journal of Physical Chemistry C

Volumn 114, Issue 24, 2010, Pages 10978-10985

  Aboud, Shela ^a   Wilcox, Jennifer ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BCC METALS; CHARGE ANALYSIS; CHARGE STATE; DIFFUSIVITIES; ELECTRONIC CHARGES; HYDROGEN IN METALS; LATTICE DEFORMATION; METAL LATTICES; NET CHARGES;

HYDRIDES; HYDROGEN; METALS; NIOBIUM; PALLADIUM; PALLADIUM ALLOYS; TANTALUM; VANADIUM; VANADIUM ALLOYS;

DENSITY FUNCTIONAL THEORY;

EID: 77953802167     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp911811r     Document Type: Article

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