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Volumn 81, Issue 8, 2010, Pages

First-principles density functional study of dopant elements at grain boundaries in ZnO

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EID: 77954868942     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.085324     Document Type: Article
Times cited : (79)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.