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Effects of various defects on the electronic properties of single-walled carbon nanotubes: A first principle study 被引量:7

Effects of various defects on the electronic properties of single-walled carbon nanotubes: A first principle study
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摘要 The geometries,formationenergies and electronic band structures of (8, 0) and (14, 0) singlewailed carbon nanotubes (SWCNTs) with various defects, inehlding vaeaney, Stone-Wales defect, and octagon pentagon pair defect, have been investigated within the framework of the density- huictional theory (DFT), and the influence of the concentration within the same style of deflect on the physical and chenfical properties of SWCNTs is also studied. The results suggest that the existeilcc of vacancy and octagon-pentagon pair deflect both reduce the band gap, whereas the SW- defect induces a band gap opening in CNTs. More int, erestingly, the band gaps of (8, 0) and (14, 0) SWCNTs eonfigurations with two octagon pentagon pair defect presents 0.517 eV and 0.163/eV, which arc a little smaller than the perfectt CNTs. Furthermore, with the concentration of defects increasing, there is a decreasing of band ga.p making the two types of SWCNTs change from a semiconductor to a metallic conductor. The geometries,formationenergies and electronic band structures of (8, 0) and (14, 0) singlewailed carbon nanotubes (SWCNTs) with various defects, inehlding vaeaney, Stone-Wales defect, and octagon pentagon pair defect, have been investigated within the framework of the density- huictional theory (DFT), and the influence of the concentration within the same style of deflect on the physical and chenfical properties of SWCNTs is also studied. The results suggest that the existeilcc of vacancy and octagon-pentagon pair deflect both reduce the band gap, whereas the SW- defect induces a band gap opening in CNTs. More int, erestingly, the band gaps of (8, 0) and (14, 0) SWCNTs eonfigurations with two octagon pentagon pair defect presents 0.517 eV and 0.163/eV, which arc a little smaller than the perfectt CNTs. Furthermore, with the concentration of defects increasing, there is a decreasing of band ga.p making the two types of SWCNTs change from a semiconductor to a metallic conductor.
出处 《Frontiers of physics》 SCIE CSCD 2014年第2期200-209,共10页 物理学前沿(英文版)
基金 This work was supported by the Na- tional Natural Science Foundation of China (Grant Nos. 11074176, 10976019 and 51101141), the Research Fund for the Doctoral Pro- gram of Higher Education of China (Grant No. 20100181110080), and the Research Found from Science and Technology on Plasma Physics Laboratory (Grant No. 9140C680502C68254).
关键词 carbon nanotube density functional theory DEFECT electronic structure carbon nanotube, density functional theory, defect, electronic structure
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