Solid state electronic structure of Ba3C60 - A model approach

Solid State Communications

Volumn 98, Issue 5, 1996, Pages 463-468

  Böhm, Michael C ^a,b   Schedel Niedrig, Thomas ^a   Werner, Harald ^a   Schlögl, Robert ^a   Schulte, Joachim ^b  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

A. fullerenes; D. electronic band structure

Indexed keywords

ALKALINE EARTH METALS; ATOMS; BAND STRUCTURE; CALCULATIONS; CHARGE TRANSFER; CRYSTAL STRUCTURE; CRYSTAL SYMMETRY; CRYSTALLIZATION; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; ENERGY GAP; MODELS;

ALKALINE EARTH FULLERIDES; BARIUM FULLERENES; CRYSTAL ORBITAL FORMALISM; ELECTRONIC BAND STRUCTURE; INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TYPE;

FULLERENES;

EID: 0030151281     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/0038-1098(95)00752-0     Document Type: Article

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