Electronic structure of short and long carbon nanotubes from first principles

R. A. Jishi; J. Bragin; L. Lou

doi:10.1103/physrevb.59.9862

Electronic structure of short and long carbon nanotubes from first principles

Physical Review B ◽

10.1103/physrevb.59.9862 ◽

1999 ◽

Vol 59 (15) ◽

pp. 9862-9865 ◽

Cited By ~ 44

Author(s):

R. A. Jishi ◽

J. Bragin ◽

L. Lou

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles

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First-principles study of electronic structure of deformed carbon nanotubes

Science and Technology of Advanced Materials ◽

10.1016/j.stam.2006.12.008 ◽

2007 ◽

Vol 8 (3) ◽

pp. 200-203 ◽

Cited By ~ 6

Author(s):

Kazuchika Iwami ◽

Hidekazu Goto ◽

Kikuji Hirose ◽

Tomoya Ono

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First principles study on the boron–nitrogen domains segregated within (5,5) and (8,0) single-wall carbon nanotubes: Formation energy, electronic structure and reactivity

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.07.004 ◽

2012 ◽

Vol 996 ◽

pp. 11-20 ◽

Cited By ~ 12

Author(s):

Nabanita Saikia ◽

Ramesh C. Deka

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

Formation Energy ◽

Single Wall Carbon Nanotubes ◽

Single Wall Carbon ◽

First Principles Study ◽

Boron Nitrogen

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The effect of humidity on the adsorption of the hydrazine on single-wall carbon nanotubes: First-principles electronic structure calculations

Chemical Physics Letters ◽

10.1016/j.cplett.2011.10.062 ◽

2011 ◽

Vol 518 ◽

pp. 93-98 ◽

Cited By ~ 10

Author(s):

M. Yu ◽

W.Q. Tian ◽

C.S. Jayanthi ◽

S.Y. Wu

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

Electronic Structure Calculations ◽

Single Wall Carbon Nanotubes ◽

Single Wall Carbon ◽

Structure Calculations

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Influence of High Atomic Hydrogenation on the Electronic Structure of Zigzag Carbon Nanotubes: A First-Principles Study

Chinese Physics Letters ◽

10.1088/0256-307x/27/7/077304 ◽

2010 ◽

Vol 27 (7) ◽

pp. 077304 ◽

Cited By ~ 2

Author(s):

Pan Li-Jun ◽

Chen Wei-Guang ◽

Zhang Rui-Qin ◽

Hu Xing ◽

Jia Yu

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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Systematic First-Principles Electronic-Structure Study of Carbon Nanotubes

10.1063/1.1994476 ◽

2005 ◽

Author(s):

Yoshio Akai

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

Structure Study

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Effect of B/N co-doping on the stability and electronic structure of single-walled carbon nanotubes by first-principles theory

Nanotechnology ◽

10.1088/0957-4484/20/37/375705 ◽

2009 ◽

Vol 20 (37) ◽

pp. 375705 ◽

Cited By ~ 33

Author(s):

Yung-Ta Li ◽

Tei-Chen Chen

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Co Doping ◽

The Stability ◽

Walled Carbon Nanotubes

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The first-principles calcultion of the electronic structure of finite length carbon nanotubes grafted by carboxyl

Acta Physica Sinica ◽

10.7498/aps.55.2986 ◽

2006 ◽

Vol 55 (6) ◽

pp. 2986

Author(s):

Zhang Hua ◽

Chen Xiao-Hua ◽

Zhang Zhen-Hua ◽

Qiu Ming ◽

Xu Long-Shan ◽

...

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

Finite Length ◽

First Principles

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Dynamical core-hole screening in the x-ray absorption spectra of graphite,C60, and carbon nanotubes: A first-principles electronic structure study

Physical Review B ◽

10.1103/physrevb.73.075402 ◽

2006 ◽

Vol 73 (7) ◽

Cited By ~ 26

Author(s):

O. Wessely ◽

O. Eriksson ◽

M. I. Katsnelson

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

Absorption Spectra ◽

First Principles ◽

Structure Study ◽

Core Hole ◽

Dynamical Core ◽

X Ray ◽

X Ray Absorption

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First-principles calculation of the electronic structure and energy loss near edge spectra of chiral carbon nanotubes

Micron ◽

10.1016/j.micron.2005.10.011 ◽

2006 ◽

Vol 37 (5) ◽

pp. 486-491 ◽

Cited By ~ 12

Author(s):

G. Bertoni ◽

L. Calmels

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

Energy Loss ◽

First Principles ◽

First Principles Calculation ◽

Chiral Carbon

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Conformation and electronic structure of DNA in carbon nanotubes: a molecular dynamics and first‐principles study

Micro & Nano Letters ◽

10.1049/mnl.2017.0030 ◽

2017 ◽

Vol 12 (7) ◽

pp. 490-493

Author(s):

Zha Goujun ◽

Zhang Fayun

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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