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Volumn 108, Issue 7, 1998, Pages 413-417

Density dependence of the structural and electronic properties of amorphous GaN

Author keywords

A. disordered systems; D. electron electron interactions; Electronic states (localized); Semiconductors

Indexed keywords

AMORPHOUS MATERIALS; CHARGE TRANSFER; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; ENERGY GAP; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EID: 0032182527     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(98)00401-3     Document Type: Article
Times cited : (25)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.