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Volumn 17, Issue 2-4, 2000, Pages 352-355

Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001658622     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(00)00051-3     Document Type: Article
Times cited : (80)

References (6)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.