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Volumn 110, Issue 7, 2006, Pages 3180-3184

First-principle band structure calculations of tris(8-hydroxyquinolinato) aluminum

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; ELECTRON MOBILITY; ELECTRON TRANSPORT PROPERTIES; LIGHT EMITTING DIODES; PROBABILITY DENSITY FUNCTION;

EID: 33644927811     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0540252     Document Type: Article
Times cited : (31)

References (52)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.