Effect of orientation on the band structure of C58BN hetero-fullerenes in FCC solid phase

Solid State Communications

Volumn 97, Issue 6, 1996, Pages 539-542

  Esfarjani, Keivan ^a   Ohno, Kaoru ^a   Kawazoe, Yoshiyuki ^a   Gu, Bing Lin ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

A. fullerenes; A. semiconductors; C. crystal structure and symmetry; D. electronic band structure

Indexed keywords

APPROXIMATION THEORY; ATOMS; BAND STRUCTURE; BORON; CALCULATIONS; CRYSTAL ORIENTATION; DOPING (ADDITIVES); ELECTRONS; NITROGEN; NUMERICAL METHODS; SEMICONDUCTOR MATERIALS; SUPERCONDUCTIVITY;

ALL ELECTRON MIXED BASIS APPROACH; EFFECT OF ORIENTATION; LOCAL DENSITY APPROXIMATION; PSEUDOPOTENTIAL FORMALISM;

FULLERENES;

EID: 0030087443     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/0038-1098(95)00617-6     Document Type: Article

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4. n at ETH in Zurich.
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