Structural Derivative and Electronic Property of Armchair Carbon Nanotubes from Carbon Clusters

Structural Derivative and Electronic Property of Armchair Carbon Nanotubes from Carbon Clusters

The structural derivative and electronic property of carbon nanotubes from carbon clusters were investigated by density functional theory (DFT), including armchair single-walled carbon nanotubes (SWCNTs) and multiwalled carbon nanotubes (MWCNTs). Results show that the carbon nanotubes (CNTs) can be...

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Bibliographic Details
Main Authors: Yuchao Tang, Junzhe Lu, Denghui Liu, Xuejun Yan, Chengpeng Yao, Hengjiang Zhu
Format: Article
Language:English
Published: Hindawi Limited 2017-01-01
Series:Journal of Nanomaterials
Online Access:http://dx.doi.org/10.1155/2017/7601869

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