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Silicon nanowires as potential gas sensors: A density functional study

Sensors and actuators. B, Chemical, 2017-04, Vol.242, p.1246-1250

2017

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Confinement effect on the low temperature specific heat for ultrathin silicon nanowires: a first principles study

Journal of physics. Condensed matter, 2019-06, Vol.31 (42), p.425303-425303

2019

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Carbon monoxide sensing properties of B-, Al- and Ga-doped Si nanowires

Nanotechnology, 2018-05, Vol.29 (20), p.204001

2018

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XPS study of the electronic density of states in the superconducting Mo2B and Mo2BC compounds

Journal of materials science, 2016-07, Vol.51 (13), p.6411-6418

2016

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Lithium effect on the electronic properties of porous silicon for energy storage applications: a DFT study

Dalton transactions : an international journal of inorganic chemistry, 2018-06, Vol.47 (22), p.755-7514

2018

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Thermoelectric transport in poly(G)-poly(C) double chains

The Journal of physics and chemistry of solids, 2020-01, Vol.136, p.109136, Article 109136

2020

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Effects of surface and confinement on the optical vibrational modes and dielectric function of 3C porous silicon carbide: An ab-initio study

Physica. B, Condensed matter, 2018-12, Vol.550, p.420-427

2018

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Lithium effects on the mechanical and electronic properties of germanium nanowires

Nanotechnology, 2018-04, Vol.29 (15), p.154004-154004

2018

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Quantum teleportation and information splitting via four-qubit cluster state and a Bell state

Frontiers of physics, 2017-10, Vol.12 (5), p.171-179, Article 120306

2017

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Interstitial sodium and lithium doping effects on the electronic and mechanical properties of silicon nanowires: a DFT study

Journal of molecular modeling, 2019-11, Vol.25 (11), p.1-9, Article 338

2019

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Chemical surface passivation of 3C-SiC nanocrystals: A first-principle study

International journal of quantum chemistry, 2010-11, Vol.110 (13), p.2455-2461

2010

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Theoretical study of the mechanical and electronic properties of [111]-Si nanowires with interstitial lithium

Journal of materials science. Materials in electronics, 2018-09, Vol.29 (18), p.15795-15800

2018

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Ab-initio modeling of oxygen on the surface passivation of 3C―SiC nanostructures

Applied surface science, 2012, Vol.258 (21), p.8360-8365

2012

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Effects of Surface in the IR and Raman Spectrum of Porous Silicon Carbide

IOP conference series. Materials Science and Engineering, 2020-05, Vol.840 (1), p.12009

2020

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DFT-based study of the bulk tin mixed-halide CsSnI3-Br perovskite

Computational materials science, 2020-06, Vol.178, p.109619, Article 109619

2020

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Electronic properties of [111] hydrogen passivated Ge nanowires with surface substitutional lithium

IOP conference series. Materials Science and Engineering, 2020-05, Vol.840 (1), p.12004

2020

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Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures

Applied surface science, 2012-08, Vol.258 (21), p.8360-8365

2012

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Interactions among magnetic moments in the double perovskites Sr2Fe1+xMo1−xO6

Physica. B, Condensed matter, 2014-12, Vol.455, p.103-105

2014

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Theoretical approach to the phonon modes and specific heat of germanium nanowires

Physica. B, Condensed matter, 2014-11, Vol.453, p.14-18

2014

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Steganography on quantum pixel images using Shannon entropy

International journal of quantum information, 2016-08, Vol.14 (5), p.1650021

2016

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Proper quantization rule as a good candidate to semiclassical quantization rules

Annalen der Physik, 2011-10, Vol.523 (10), p.771-782

2011

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Electronic and magnetic properties of an iron perovskite slab

Ferroelectrics, 2016-07, Vol.499 (1), p.130-134

2016

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Equivalence of a Bit Pixel Image to a Quantum Pixel Image

Communications in theoretical physics, 2015-11, Vol.64 (5), p.501-506

2015

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Anisotropic effects on the radial breathing mode of silicon nanowires: An ab initio study

Physica. E, Low-dimensional systems & nanostructures, 2013-06, Vol.51, p.10-14

2013

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On the bonding nature of electron states for the Fe-Mo double perovskite

AIP Conference Proceedings, 2014, Vol.1598 (1), p.21

2014

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Silicon nanowires as potential gas sensors: A density functional study

Confinement effect on the low temperature specific heat for ultrathin silicon nanowires: a first principles study

Carbon monoxide sensing properties of B-, Al- and Ga-doped Si nanowires

XPS study of the electronic density of states in the superconducting Mo2B and Mo2BC compounds

Lithium effect on the electronic properties of porous silicon for energy storage applications: a DFT study

Thermoelectric transport in poly(G)-poly(C) double chains

Effects of surface and confinement on the optical vibrational modes and dielectric function of 3C porous silicon carbide: An ab-initio study

Lithium effects on the mechanical and electronic properties of germanium nanowires

Quantum teleportation and information splitting via four-qubit cluster state and a Bell state

Interstitial sodium and lithium doping effects on the electronic and mechanical properties of silicon nanowires: a DFT study

Chemical surface passivation of 3C-SiC nanocrystals: A first-principle study

Theoretical study of the mechanical and electronic properties of [111]-Si nanowires with interstitial lithium

Ab-initio modeling of oxygen on the surface passivation of 3C―SiC nanostructures

Effects of Surface in the IR and Raman Spectrum of Porous Silicon Carbide

DFT-based study of the bulk tin mixed-halide CsSnI3-Br perovskite

Electronic properties of [111] hydrogen passivated Ge nanowires with surface substitutional lithium

Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures

Interactions among magnetic moments in the double perovskites Sr2Fe1+xMo1−xO6

Theoretical approach to the phonon modes and specific heat of germanium nanowires

Steganography on quantum pixel images using Shannon entropy

Proper quantization rule as a good candidate to semiclassical quantization rules

Electronic and magnetic properties of an iron perovskite slab

Equivalence of a Bit Pixel Image to a Quantum Pixel Image

Anisotropic effects on the radial breathing mode of silicon nanowires: An ab initio study

On the bonding nature of electron states for the Fe-Mo double perovskite

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