Atomic and electronic structures of endohedral B36N36 clusters with doping elements studied by molecular orbital calculations

Physica B: Condensed Matter

Volumn 349, Issue 1-4, 2004, Pages 254-259

  Nishiwaki, Atsushi ^a   Oku, Takeo ^a   Suganuma, Katsuaki ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Boron nitride; Cluster; Molecular orbital calculations

Indexed keywords

COULOMB BLOCKADE; CRYSTAL ATOMIC STRUCTURE; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; FULLERENES; HEAT RESISTANCE; HIGH RESOLUTION ELECTRON MICROSCOPY; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PHOTOLUMINESCENCE; SEMICONDUCTOR MATERIALS; SYNTHESIS (CHEMICAL);

BORON NITRIDE; CLUSTERS; ENERGY GAPS; MOLECULAR ORBITAL CALCULATIONS;

CUBIC BORON NITRIDE;

EID: 2942607955     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2004.03.308     Document Type: Article

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