First-principles calculation of the electronic structure of finite length carbon nanotubes grafted by carboxyl

Wuli Xuebao/Acta Physica Sinica

Volumn 55, Issue 6, 2006, Pages 2986-2991

  Zhang, Hua ^a,b   Chen, Xiao Hua ^a   Zhang, Zhen Hua ^b   Qiu, Ming ^b   Xu, Long Shan ^a   Yang, Zhi ^a  

^a HUNAN UNIVERSITY   (China)

^b CHANGSHA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Carbon nanotubes; Density functional theory; Electronic structure

Indexed keywords

EID: 33745293781     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (20)