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Volumn 41, Issue 3, 1996, Pages 304-309

Electronic structure of AlxGa1 - XAs and GaPxAs1 - X alloys modified virtual crystal approximation calculation using sp3s band structures

Author keywords

AlxGa1 XAs; Modified virtual crystal approximation calculation; Schr dinger equation; sp3s; Tight binding model

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPOSITION; ELECTRONIC STRUCTURE; ENERGY GAP; MATHEMATICAL MODELS; SEMICONDUCTING ALUMINUM COMPOUNDS; SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0000952117     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(96)01727-8     Document Type: Article
Times cited : (19)

References (37)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.