D0 magnetism in Ca doped narrow carbon nanotubes: First principle chirality effect study

F. Hajiheidari; B. Khoshnevisan; S. J. Hashemifar

doi:10.1063/1.4882756

D0 magnetism in Ca doped narrow carbon nanotubes: First principle chirality effect study

Journal of Applied Physics ◽

10.1063/1.4882756 ◽

2014 ◽

Vol 115 (23) ◽

pp. 234302 ◽

Cited By ~ 1

Author(s):

F. Hajiheidari ◽

B. Khoshnevisan ◽

S. J. Hashemifar

Keyword(s):

Carbon Nanotubes ◽

Effect Study ◽

First Principle ◽

D0 Magnetism

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Interactions of lead with carboxyl and hydroxyl-decorated(10, 0) single-walled carbon nanotubes: First-principle calculations

Applied Surface Science ◽

10.1016/j.apsusc.2013.08.036 ◽

2013 ◽

Vol 285 ◽

pp. 198-204 ◽

Cited By ~ 8

Author(s):

M. Bastos ◽

I. Camps

Keyword(s):

Carbon Nanotubes ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

First Principle Calculations ◽

Walled Carbon Nanotubes

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Mechanism for high hydrogen storage capacity on metal-coated carbon nanotubes: A first principle analysis

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2012.06.034 ◽

2012 ◽

Vol 196 ◽

pp. 367-371 ◽

Cited By ~ 10

Author(s):

Jinlian Lu ◽

Hong Xiao ◽

Juexian Cao

Keyword(s):

Carbon Nanotubes ◽

Hydrogen Storage ◽

Storage Capacity ◽

First Principle ◽

Hydrogen Storage Capacity ◽

High Hydrogen ◽

Coated Carbon

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Alkali-earth metal adsorption behaviors on capped single-walled carbon nanotubes based on first-principle calculations

Diamond and Related Materials ◽

10.1016/j.diamond.2012.07.009 ◽

2012 ◽

Vol 29 ◽

pp. 59-62 ◽

Cited By ~ 10

Author(s):

Weihui Liu ◽

Shunfu Xu ◽

Chun Li ◽

Guang Yuan

Keyword(s):

Carbon Nanotubes ◽

Earth Metal ◽

Single Walled Carbon Nanotubes ◽

Metal Adsorption ◽

First Principle ◽

Alkali Earth Metal ◽

Alkali Earth ◽

First Principle Calculations ◽

Adsorption Behaviors ◽

Walled Carbon Nanotubes

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First-principle study of the effect of boron (nitrogen)-doping on adsorbing characteristics of aluminum on single-walled carbon nanotubes

Acta Physica Sinica ◽

10.7498/aps.57.7833 ◽

2008 ◽

Vol 57 (12) ◽

pp. 7833

Author(s):

Wang Kun-Peng ◽

Shi Chun-Sheng ◽

Zhao Nai-Qin ◽

Du Xi-Wen

Keyword(s):

Carbon Nanotubes ◽

Nitrogen Doping ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes ◽

Boron Nitrogen

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Scandium and Titanium Containing Single-Walled Carbon Nanotubes for Hydrogen Storage: a Thermodynamic and First Principle Calculation

Scientific Reports ◽

10.1038/srep27370 ◽

2016 ◽

Vol 6 (1) ◽

Cited By ~ 39

Author(s):

Michael Mananghaya ◽

Dennis Yu ◽

Gil Nonato Santos ◽

Emmanuel Rodulfo

Keyword(s):

Carbon Nanotubes ◽

Hydrogen Storage ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Fe, Al, N, S co-doping as a tool for regulating the optical properties of (8, 0) single-walled carbon nanotubes: a first principle study

Materials Research Express ◽

10.1088/2053-1591/aae332 ◽

2018 ◽

Vol 6 (1) ◽

pp. 015011

Author(s):

Gang Zhai ◽

Baomin Sun

Keyword(s):

Carbon Nanotubes ◽

Optical Properties ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

Co Doping ◽

Walled Carbon Nanotubes

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Electronic and optical characteristics of phosphorus-doped carbon nanotubes: a first principle study

Materials Research Express ◽

10.1088/2053-1591/ab067f ◽

2019 ◽

Vol 6 (5) ◽

pp. 055048 ◽

Cited By ~ 1

Author(s):

Hojat Allah Badehian ◽

Khadijeh Gharbavi

Keyword(s):

Carbon Nanotubes ◽

Optical Characteristics ◽

First Principle ◽

Phosphorus Doped

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Enhanced and adjustable adsorption of organo-functional groups on Li decorated carbon nanotubes: A first principle study

Journal of Applied Physics ◽

10.1063/1.4894146 ◽

2014 ◽

Vol 116 (8) ◽

pp. 084308 ◽

Cited By ~ 3

Author(s):

Yutao Li ◽

Xiaojie Wang ◽

Wenhao Shi ◽

Zeyu Yan ◽

Chengbo Zhao ◽

...

Keyword(s):

Carbon Nanotubes ◽

Functional Groups ◽

First Principle

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Mössbauer Effect Study of Iron Thin Films on Si∕SiO[sub x] Substrate and Iron Phases at Deposited Carbon Nanotubes

10.1063/1.3473904 ◽

2010 ◽

Author(s):

O. Schneeweiss ◽

B. Davida ◽

O. Jašek ◽

L. Zajíčková ◽

M. Vondráček ◽

...

Keyword(s):

Thin Films ◽

Carbon Nanotubes ◽

Effect Study

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First-Principle Molecular-Dynamics Study of Hydrogen and Aluminium Nanowires in Carbon Nanotubes

THERMEC 2006 - Materials Science Forum ◽

10.4028/0-87849-428-6.1409 ◽

2007 ◽

pp. 1409-1414

Author(s):

Kentaro Doi ◽

Hiroshi Nakano ◽

Hirokazu Ohta ◽

Akitomo Tachibana

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

First Principle

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