A density functional theory study of the absorption behavior of copper on single-walled carbon nanotubes

Wuli Xuebao/Acta Physica Sinica

Volumn 58, Issue 6, 2009, Pages 4066-4071

  Zhang, Bian Xia ^a   Yang, Chun ^a,b   Feng, Yu Fang ^a   Yu, Yi ^a  

^a SICHUAN NORMAL UNIVERSITY   (China)

^b UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Carbon nanotube; Characteristic of the forming bond; Copper atom

Indexed keywords

EID: 67649826432     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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