Crystal and electronic structures of ScAuGe, CeAuGe, and LuAuGe: A transition from two- to three-dimensional [AuGe] polyanions

Journal of Alloys and Compounds

Volumn 235, Issue 2, 1996, Pages 170-175

  Pottgen R ^a   Borrmann, H ^a   Felser, C ^a   Jepsen, O ^a   Henn, R ^a   Kremer, R K ^a   Simon, A ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

CeAuGe; Crystal structure; Electronic structure calculations; LuAuGe; ScAuGe

Indexed keywords

ANNEALING; BAND STRUCTURE; BONDING; CHARACTERIZATION; CRYSTAL STRUCTURE; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; MELTING; MIXTURES;

BAND STRUCTURE CALCULATION; CRYSTAL CHEMISTRY; INTERLAYER DISTANCE; INTRALAYER DISTANCE; LUTETIUM GOLD GERMANIDE; POLYANIONS; SCANDIUM GOLD GERMANIDE; THULIUM GOLD GERMANIDE; VALENCE CHARGE DENSITY;

INTERMETALLICS;

EID: 0030109709     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/0925-8388(95)02069-1     Document Type: Article

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