First-principles calculation of chiral current and quantum self-inductance of carbon nanotubes

Bin Wang; Ruilin Chu; Jian Wang; Hong Guo

doi:10.1103/physrevb.80.235430

First-principles calculation of chiral current and quantum self-inductance of carbon nanotubes

Physical Review B ◽

10.1103/physrevb.80.235430 ◽

2009 ◽

Vol 80 (23) ◽

Cited By ~ 6

Author(s):

Bin Wang ◽

Ruilin Chu ◽

Jian Wang ◽

Hong Guo

Keyword(s):

Carbon Nanotubes ◽

First Principles ◽

First Principles Calculation

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CONTACT EFFECTS ON TRANSPORT PROPERTIES OF SEMICONDUCTING CARBON NANOTUBES CONNECTED TO METALLIC ELECTRODES

Surface Review and Letters ◽

10.1142/s0218625x06008013 ◽

2006 ◽

Vol 13 (02n03) ◽

pp. 309-311

Author(s):

NOBUHIKO KOBAYASHI ◽

TAISUKE OZAKI ◽

KENJI HIROSE

Keyword(s):

Carbon Nanotubes ◽

Carbon Nanotube ◽

Energy Level ◽

Transport Properties ◽

Transmission Spectrum ◽

First Principles ◽

Band Gap Energy ◽

First Principles Calculation ◽

Gap Energy ◽

Metallic Electrodes

We present the first-principles calculation of transport properties of a semiconducting carbon nanotube connected to aluminum metallic electrodes. The transmission spectrum of the nanotube shows a decrease in the band-gap energy level but has a finite value due to the hybridization of the metallic states of the electrodes.

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First-principles calculation of volatile organic compound adsorption on carbon nanotubes: Furan as case of study

Carbon letters ◽

10.1007/s42823-020-00221-2 ◽

2021 ◽

Author(s):

Ana M. Torres ◽

J. D. Correa

Keyword(s):

Carbon Nanotubes ◽

Organic Compound ◽

Volatile Organic Compound ◽

First Principles ◽

First Principles Calculation ◽

Volatile Organic

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Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation

Acta Physica Sinica ◽

10.7498/aps.60.078801 ◽

2011 ◽

Vol 60 (7) ◽

pp. 078801

Author(s):

Li Shu-Li ◽

Zhang Jian-Min

Keyword(s):

Carbon Nanotubes ◽

Magnetic Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Atomic Chain

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First-principles calculation on the conductance of a single 1,4-diisocyanatobenzene molecule with single-walled carbon nanotubes as the electrodes

The Journal of Chemical Physics ◽

10.1063/1.2483760 ◽

2007 ◽

Vol 126 (8) ◽

pp. 084705 ◽

Cited By ~ 26

Author(s):

Zekan Qian ◽

Shimin Hou ◽

Jing Ning ◽

Rui Li ◽

Ziyong Shen ◽

...

Keyword(s):

Carbon Nanotubes ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

First Principles Calculation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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First-Principles Calculation of the Optical Rotatory Power of Periodic Systems: Application on α-Quartz, Tartaric Acid Crystal, and Chiral (n,m)-Carbon Nanotubes

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.1c00243 ◽

2021 ◽

Author(s):

Michel Rérat ◽

Bernard Kirtman

Keyword(s):

Carbon Nanotubes ◽

Tartaric Acid ◽

First Principles ◽

Rotatory Power ◽

First Principles Calculation ◽

Periodic Systems ◽

Optical Rotatory ◽

Acid Crystal ◽

Optical Rotatory Power

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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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Electronic interaction in composites of a conjugated polymer and carbon nanotubes: first-principles calculation and photophysical approaches

nano Online ◽

10.1515/nano.bjneah.6.115 ◽

2016 ◽

Author(s):

Florian Massuyeau ◽

Jany Wéry ◽

Jean-Luc Duvail ◽

Serge Lefrant ◽

Abu Yaya ◽

...

Keyword(s):

Carbon Nanotubes ◽

First Principles ◽

Conjugated Polymer ◽

First Principles Calculation ◽

Electronic Interaction

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First-principles calculation on electronic properties of B and N co-doping carbon nanotubes

Journal of Semiconductors ◽

10.1088/1674-4926/37/3/032002 ◽

2016 ◽

Vol 37 (3) ◽

pp. 032002 ◽

Cited By ~ 2

Author(s):

Jianhao Shi ◽

Tong Zhao ◽

Xuechao Li ◽

Meng Huo ◽

Rundong Wan

Keyword(s):

Carbon Nanotubes ◽

Electronic Properties ◽

First Principles ◽

First Principles Calculation ◽

Co Doping

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First principles calculation of field emission from carbon nanotubes with nitrogen and boron doping

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2011.07.013 ◽

2011 ◽

Vol 44 (1) ◽

pp. 111-114 ◽

Cited By ~ 5

Author(s):

Sherif A. Tawfik ◽

S.M. El-Sheikh ◽

N.M. Salem

Keyword(s):

Carbon Nanotubes ◽

Field Emission ◽

First Principles ◽

Boron Doping ◽

First Principles Calculation

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First-Principles Calculation of 13C NMR Chemical Shifts of Infinite Single-Walled Carbon Nanotubes: New Data for Large-Diameter and Four-Helical Nanotubes

The Journal of Physical Chemistry C ◽

10.1021/jp074180b ◽

2008 ◽

Vol 112 (42) ◽

pp. 16417-16421 ◽

Cited By ~ 12

Author(s):

Lin Lai ◽

Jing Lu ◽

Wei Song ◽

Ming Ni ◽

Lu Wang ◽

...

Keyword(s):

Carbon Nanotubes ◽

13C Nmr ◽

First Principles ◽

Chemical Shifts ◽

Large Diameter ◽

Single Walled Carbon Nanotubes ◽

First Principles Calculation ◽

Single Walled Carbon ◽

13C Nmr Chemical Shifts ◽

Walled Carbon Nanotubes

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