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Volumn 10, Issue 1, 2012, Pages 96-104

A computational investigation of carbon-doped beryllium monoxide nanotubes

Author keywords

Beryllium monoxide nanotubes; carbon doped; Density functional theory

Indexed keywords


EID: 83455213513     PISSN: 18951066     EISSN: 16443624     Source Type: Journal    
DOI: 10.2478/s11532-011-0115-6     Document Type: Article
Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.