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Adsorption and absorption of boron, nitrogen, aluminum, and phosphorus on silicene: Stability and electronic and phonon properties

Physical review. B, Condensed matter and materials physics, 2013-02, Vol.87 (8), Article 085444

2013

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Graphene: A perfect nanoballoon

Applied physics letters, 2008-11, Vol.93 (19), p.193107-193107-3

2008

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Stacking order dependent electric field tuning of the band gap in graphene multilayers

Physical review. B, Condensed matter and materials physics, 2010-03, Vol.81 (11), Article 115432

2010

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Structural Transitions in Monolayer MoS2 by Lithium Adsorption

Journal of physical chemistry. C, 2015-05

2015

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Normal and Dirac fermions in graphene multilayers: Tight-binding description of the electronic structure

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75 (19), Article 193402

2007

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First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides

Journal of applied physics, 2016-08, Vol.120 (8)

2016

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The work function of few-layer graphene

Journal of physics. Condensed matter, 2017-01, Vol.29 (3), p.035003-035003

2017

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Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential

Journal of physics. Condensed matter, 2012-05, Vol.24 (20), p.205503-205503

2012

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Strain-induced band gaps in bilayer graphene

Physical review. B, Condensed matter and materials physics, 2012-03, Vol.85 (12), Article 125403

2012

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Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity

2014-09

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Stone-Wales defects in silicene: Formation, stability, and reactivity of defect sites

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (4), Article 045434

2013

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Spin-orbit-mediated manipulation of heavy-hole spin qubits in gated semiconductor nanodevices

Physical review letters, 2012-09, Vol.109 (10), p.107201-107201, Article 107201

2012

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Structural and electronic properties of defects at grain boundaries in CuInSe2

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (22), p.14770-14780

2017

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Electric-field control of the band gap and Fermi energy in graphene multilayers by top and back gates

Physical review. B, Condensed matter and materials physics, 2009-11, Vol.80 (19), Article 195401

2009

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Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions

The Journal of chemical physics, 2016-07, Vol.145 (1), p.014101-014101

2016

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Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation

Nature communications, 2017-07, Vol.8 (1), p.16116-16116, Article 16116

2017

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Electric field tuning of the band gap in graphene multilayers

Physical review. B, Condensed matter and materials physics, 2009-01, Vol.79 (3), Article 035421

2009

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Atomic scale dynamics of ultrasmall germanium clusters

Nature communications, 2012-06, Vol.3 (1), p.897-897, Article 897

2012

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Electron-electron interactions in bilayer graphene quantum dots

Physical review. B, Condensed matter and materials physics, 2013-12, Vol.88 (24), Article 245432

2013

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The quasiparticle band structure of zincblende and rocksalt ZnO

Journal of physics. Condensed matter, 2010-03, Vol.22 (12), p.125505-125505

2010

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The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels

Physical chemistry chemical physics : PCCP, 2014-02, Vol.16 (6), p.2588-2596

2014

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Evolution of multigap superconductivity in the atomically thin limit: Strain-enhanced three-gap superconductivity in monolayer MgB2

Physical review. B, 2017-09, Vol.96 (9)

2017

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Tuning the electronic properties of gated multilayer phosphorene: A self-consistent tight-binding study

Physical review. B, 2018-04, Vol.97 (15), Article 155424

2018

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A novel explanation for the increased conductivity in annealed Al-doped ZnO: an insight into migration of aluminum and displacement of zinc

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (40), p.27866-27877

2017

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Crystalline topological states at a topological insulator junction

The Journal of physics and chemistry of solids, 2019-05, Vol.128, p.144-151

2019

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Adsorption and absorption of boron, nitrogen, aluminum, and phosphorus on silicene: Stability and electronic and phonon properties

Graphene: A perfect nanoballoon

Stacking order dependent electric field tuning of the band gap in graphene multilayers

Structural Transitions in Monolayer MoS2 by Lithium Adsorption

Normal and Dirac fermions in graphene multilayers: Tight-binding description of the electronic structure

First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides

The work function of few-layer graphene

Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential

Strain-induced band gaps in bilayer graphene

Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity

Stone-Wales defects in silicene: Formation, stability, and reactivity of defect sites

Spin-orbit-mediated manipulation of heavy-hole spin qubits in gated semiconductor nanodevices

Structural and electronic properties of defects at grain boundaries in CuInSe2

Electric-field control of the band gap and Fermi energy in graphene multilayers by top and back gates

Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions

Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation

Electric field tuning of the band gap in graphene multilayers

Atomic scale dynamics of ultrasmall germanium clusters

Electron-electron interactions in bilayer graphene quantum dots

The quasiparticle band structure of zincblende and rocksalt ZnO

The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels

Evolution of multigap superconductivity in the atomically thin limit: Strain-enhanced three-gap superconductivity in monolayer MgB2

Tuning the electronic properties of gated multilayer phosphorene: A self-consistent tight-binding study

A novel explanation for the increased conductivity in annealed Al-doped ZnO: an insight into migration of aluminum and displacement of zinc

Crystalline topological states at a topological insulator junction

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