Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature

Wuli Xuebao/Acta Physica Sinica

Volumn 59, Issue 4, 2010, Pages 2672-2678

  Wang, Wei ^a   Zhang, Kai Wang ^a   Meng, Li Jun ^a   Li, Zhong Qiu ^a   Zuo, Xue Yun ^a   Zhong, Jian Xin ^a  

^a XIANGTAN UNIVERSITY   (China)

Author keywords

Evaporation; Molecular dynamics; Multi wall carbon nanotubes; Stone Wales defects

Indexed keywords

EID: 77952467561     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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