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Vacancy Formation Process in Carbon Nanotubes: First-Principles Approach

Nano letters, 2005-01, Vol.5 (1), p.197-200

2005

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Fluorination of BCN nanostructures: A first principles study

Thin solid films, 2014-01, Vol.551, p.136-141

2014

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First principles study about Fe adsorption on planar SiC nanostructures: Monolayer and nanoribbon

Microelectronic engineering, 2014-08, Vol.126, p.37-41

2014

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First principles study of native defects in a graphitic BC2N monolayer

Thin solid films, 2010-05, Vol.518 (15), p.4356-4362

2010

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Formation energy of native defects in BN nanotubes: an ab initio study

Nanotechnology, 2005-06, Vol.16 (6), p.827-831

2005

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Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes

Solid state communications, 2007-04, Vol.142 (1), p.49-53

2007

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Ab initio study of point defects in PbSe and PbTe: Bulk and nanowire

Journal of applied physics, 2014-11, Vol.116 (18)

2014

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Hydrogen-induced nanotunnel structure on the C-terminated β-SiC(001)-c(2×2) surface investigated by ab-initio calculations

Applied surface science, 2015-12, Vol.357, p.1753-1757

2015

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First principles study of Si-doped BC2N nanotubes

The Journal of chemical physics, 2009-03, Vol.130 (11), p.114710-114710

2009

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Benzene adsorption and the encapsulation processes in SiC nanotubes

Journal of applied physics, 2012-07, Vol.112 (2)

2012

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Ab Initio Study of Hydrogen Interaction with Defective BC2N Nanotubes

Journal of low temperature physics, 2011-07, Vol.164 (1-2), p.41-53

2011

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Optical emission from small Si particles

Solid state communications, 1997-05, Vol.102 (7), p.545-549

1997

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Ab initio study of an organic molecule interacting with a silicon-doped carbon nanotube

Diamond and related materials, 2003-03, Vol.12 (3), p.861-863

2003

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Oxygen doped SiC nanowires: An ab initio study

Chemical physics letters, 2013-05, Vol.568-569, p.140-145

2013

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Hydrogen interaction with native defects in SiC nanotubes

Physical review. B, Condensed matter and materials physics, 2007-11, Vol.76 (20), Article 205410

2007

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Doping effects of C, Si and Ge in wurtzite [0001] GaN, AlN, and InN nanowires

Journal of applied physics, 2011-08, Vol.110 (3), p.033709-033709-9

2011

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Ab initio study of native defects in SiC nanotubes

Physical review. B, Condensed matter and materials physics, 2006-10, Vol.74 (15), Article 155425

2006

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First-principles study of group III impurity doped PbSe: Bulk and nanowire

Physical review. B, Condensed matter and materials physics, 2013-02, Vol.87 (8), Article 085428

2013

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Stability and electronic properties of native defects and substitutional impurities in GaN nanotubes

Journal of applied physics, 2008-08, Vol.104 (3), p.033712-033712-8

2008

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Energetics and structural properties of adsorbed atoms and molecules on silicon-doped carbon nanotubes

Materials characterization, 2003-03, Vol.50 (2), p.183-187

2003

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Ab initio calculations for a hypothetical material: Silicon nanotubes

Physical review. B, Condensed matter, 2000-04, Vol.61 (15), p.9994-9996

2000

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Theoretical study of native defects in BN nanotubes

Physical review. B, Condensed matter, 2003-03, Vol.67 (11), Article 113407

2003

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First principles study of native defects in BeO

Physics procedia, 2012, Vol.28, p.79-83

2012

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First principles study of Si-doped BC 2 N nanotubes

The Journal of chemical physics, 2009-03, Vol.130 (11), p.114710-114710-7

2009

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Electronic and structural properties of silicon-doped carbon nanotubes

Physical review. B, Condensed matter, 2001-08, Vol.64 (8), Article 085413

2001

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Vacancy Formation Process in Carbon Nanotubes: First-Principles Approach

Fluorination of BCN nanostructures: A first principles study

First principles study about Fe adsorption on planar SiC nanostructures: Monolayer and nanoribbon

First principles study of native defects in a graphitic BC2N monolayer

Formation energy of native defects in BN nanotubes: an ab initio study

Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes

Ab initio study of point defects in PbSe and PbTe: Bulk and nanowire

Hydrogen-induced nanotunnel structure on the C-terminated β-SiC(001)-c(2×2) surface investigated by ab-initio calculations

First principles study of Si-doped BC2N nanotubes

Benzene adsorption and the encapsulation processes in SiC nanotubes

Ab Initio Study of Hydrogen Interaction with Defective BC2N Nanotubes

Optical emission from small Si particles

Ab initio study of an organic molecule interacting with a silicon-doped carbon nanotube

Oxygen doped SiC nanowires: An ab initio study

Hydrogen interaction with native defects in SiC nanotubes

Doping effects of C, Si and Ge in wurtzite [0001] GaN, AlN, and InN nanowires

Ab initio study of native defects in SiC nanotubes

First-principles study of group III impurity doped PbSe: Bulk and nanowire

Stability and electronic properties of native defects and substitutional impurities in GaN nanotubes

Energetics and structural properties of adsorbed atoms and molecules on silicon-doped carbon nanotubes

Ab initio calculations for a hypothetical material: Silicon nanotubes

Theoretical study of native defects in BN nanotubes

First principles study of native defects in BeO

First principles study of Si-doped BC 2 N nanotubes

Electronic and structural properties of silicon-doped carbon nanotubes

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