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Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 23, 2000, Pages 15307-15310

Approximate ab initio calculations of electronic structure of amorphous silicon

(3) Durandurdu, M a Drabold, D A a Mousseau, N a

a OHIO UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

ALGORITHM; ARTICLE; ELECTRON TRANSPORT; INDUSTRY; METHODOLOGY; RELIABILITY; SEMICONDUCTOR;

EID: 0034670671 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.62.15307 Document Type: Article

Times cited : (30)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.