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Volumn 19, Issue 7, 2010, Pages

Electronic band transformation from indirect gap to direct gap in Si H compound

Author keywords

Band structure; Density functional theory; Si H compounds; Tight binding calculation

Indexed keywords

ATOMIC CHARGE; DENSITY FUNCTIONALS; DENSITY OF STATE; DIRECT-GAP SEMICONDUCTOR; ELECTRONIC BAND; ELECTRONIC BAND STRUCTURE; H-CONTENT; NEAREST NEIGHBOUR; PARTIAL DENSITY OF STATE; PERIODIC MODELS; SEMI-EMPIRICAL; SI-H COMPOUNDS; SI-SI BONDS; TIGHT BINDING; TIGHT-BINDING CALCULATIONS;

EID: 78649291179     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/19/7/077103     Document Type: Article
Times cited : (3)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.