Chemical trends in gold alkali alloys: A density functional theory study on stability and charge transfer Part I: Gold alkali alloys of the formula MAu

Journal of Alloys and Compounds

Volumn 233, Issue 1-2, 1996, Pages 30-38

  Grosch, G H ^a   Range, K J ^a  

^a UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

Charge transfer; DFT; Gold alkali alloys; MAu; Stability

Indexed keywords

ALKALI METAL ALLOYS; APPROXIMATION THEORY; BINDING ENERGY; CALCULATIONS; CARRIER CONCENTRATION; CHARGE TRANSFER; CRYSTAL STRUCTURE; STABILITY; SYNTHESIS (CHEMICAL);

DENSITY FUNCTIONAL THEORY; ELECTRONIC VALENCE CHARGE DENSITIES; GOLD ALKALI ALLOYS; METALLIC BINDING; ZERO FLUX SURFACES;

GOLD ALLOYS;

EID: 0029733397     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/0925-8388(96)80030-2     Document Type: Article

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