Chin. Phys. Lett.  2005, Vol. 22 Issue (9): 2375-2378    DOI:
Original Articles |
Geometrical Structure Effect on Localization Length of Carbon Nanotubes
RAN Wen-Qi1;CHANG Jun2;LU Han-Tao1;SU Yue-Hua3;LUO Hong-Gang2;XIANG Tao2
1School of Physics, Peking University, Beijing 100871 2Institute of Theoretical Physics and Interdisciplinary Center of Theoretical Studies, Chinese Academy of Sciences, PO Box 2735, Beijing 100080 3Center for Advanced Study, Tsinghua University, Beijing 100084
Cite this article:   
RAN Wen-Qi, CHANG Jun, LU Han-Tao et al  2005 Chin. Phys. Lett. 22 2375-2378
Download: PDF(256KB)  
Export: BibTeX | EndNote | Reference Manager | ProCite | RefWorks
Abstract The localization length and density of states of carbon nanotubes are evaluated within the tight-binding approximation. By comparison with the corresponding results for the square lattice tubes, it is found that the hexagonal structure affects strongly the behaviour of the density of states and localization lengths of carbon nanotubes.
Keywords: 73.63.Fg      61.43.Bn      73.61.Wp     
Published: 01 September 2005
PACS:  73.63.Fg (Nanotubes)  
  61.43.Bn (Structural modeling: serial-addition models, computer simulation)  
  73.61.Wp (Fullerenes and related materials)  
TRENDMD:   
URL:  
https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2005/V22/I9/02375
Service
E-mail this article
E-mail Alert
RSS
Articles by authors
RAN Wen-Qi
CHANG Jun
LU Han-Tao
SU Yue-Hua
LUO Hong-Gang
XIANG Tao
Related articles from Frontiers Journals
[1] M. R. Setare, *, D. Jahani, ** . Quantum Hall Effect and Different Zero-Energy Modes of Graphene[J]. Chin. Phys. Lett., 2011, 28(9): 2375-2378
[2] S. Pengmanayol, T. Osotchan, M. Suewattana, N. Ingadapa, J. Girdpun . Hole Mobility of Molecular β-Copper Phthalocyanine Crystal[J]. Chin. Phys. Lett., 2011, 28(8): 2375-2378
[3] DENG Hong-Yan, HAO Wei-Chang, XU Huai-Zhe** . A Transition Phase in the Transformation from α-;, β- and ϵ- to δ-Bismuth Oxide[J]. Chin. Phys. Lett., 2011, 28(5): 2375-2378
[4] WEN Zhang-Bin, HOU Zhi-Lin, FU Xiu-Jun** . Monte Carlo Simulation of the Potts Model on a Dodecagonal Quasiperiodic Structure[J]. Chin. Phys. Lett., 2011, 28(4): 2375-2378
[5] WEI Ang, LI Wei-Wei, WANG Jing-Xia, LONG Qing, WANG Zhao, XIONG Li, DONG Xiao-Chen**, HUANG Wei** . Single-Walled Carbon Nanotube Networked Field-Effect Transistors Functionalized with Thiolated Heme for NO2 Sensing[J]. Chin. Phys. Lett., 2011, 28(12): 2375-2378
[6] QUAN Wei-Long, LI Hong-Xuan, ZHAO Fei, JI Li, DU Wen, ZHOU Hui-Di, CHEN Jian-Min. Molecular Dynamical Simulations on a-C:H Film Growth from C and H Atomic Flux: Effect of Incident Energy[J]. Chin. Phys. Lett., 2010, 27(8): 2375-2378
[7] LIAO Bin, WU Xian-Ying, LIANG Hong, ZHANG Xu, LIU An-Dong. Preparation and Photocurrent Performance of Highly Ordered Titania Nanotube Implanted with Ag/Cu Metal Ions[J]. Chin. Phys. Lett., 2010, 27(7): 2375-2378
[8] PAN Li-Jun, CHEN Wei-Guang, ZHANG Rui-Qin, HU Xing, JIA Yu. Influence of High Atomic Hydrogenation on the Electronic Structure of Zigzag Carbon Nanotubes: A First-Principles Study[J]. Chin. Phys. Lett., 2010, 27(7): 2375-2378
[9] QUAN Wei-Long, LI Hong-Xuan, ZHAO Fei, JI Li, DU Wen, ZHOU Hui-Di, CHEN Jian-Min. Molecular Dynamic Simulation on Graphitization and Dehydrogenization of Hydrogenated Carbon Films in Vacuum[J]. Chin. Phys. Lett., 2010, 27(7): 2375-2378
[10] HOU Zhao-Yang, LIU Li-Xia, LIU Rang-Su, TIAN Ze-An. Tracing Nucleation and Growth on Atomic Level in Amorphous Sodium by Molecular Dynamics Simulation[J]. Chin. Phys. Lett., 2010, 27(3): 2375-2378
[11] HAN Mei, ZHANG Yong, ZHENG Hong-Bo. Effect of Uniaxial Strain on Band Gap of Armchair-Edge Graphene Nanoribbons[J]. Chin. Phys. Lett., 2010, 27(3): 2375-2378
[12] YANG Bin, LAI Wen-Sheng. Molecular Dynamics Study of Stability of Solid Solutions and Amorphous Phase in the Cu-Al System[J]. Chin. Phys. Lett., 2009, 26(6): 2375-2378
[13] HE Yu, ZHANG Ming, ZHANG Jin-Yu, WANG Yan, YU Zhi-Ping. Schottky Barrier Formation at a Carbon Nanotube-Scandium Junction[J]. Chin. Phys. Lett., 2009, 26(2): 2375-2378
[14] HUANG Wei-Qi, LÜ, Quan, XU Li, ZHANG Rong-Tao, WANG Hai-Xu, JIN Feng. Various Trap States at SiGe-SiO2 Interface Formed by a Pulsed Laser[J]. Chin. Phys. Lett., 2009, 26(2): 2375-2378
[15] LAN Hai-Ping, ZHANG Shuang. Operation Mechanism of Double-Walled Carbon Nanotubes Transistors Investigated By ab initio Calculations[J]. Chin. Phys. Lett., 2009, 26(11): 2375-2378
Viewed
Full text


Abstract