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Volumn 62, Issue 3, 2000, Pages 1851-1858

First-principles calculation of the interaction between nitrogen atoms and vacancies in silicon

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EID: 0000254908     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.62.1851     Document Type: Article
Times cited : (124)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.