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Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigations

Scientific reports, 2022-12, Vol.12 (1), p.22269-22269, Article 22269

2022

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Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study

Journal of physics. Condensed matter, 2022-01, Vol.34 (1), p.15001

2022

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Ab-initio-driven prediction of puckered penta-like PdPSeX (XO, S, Te) Janus monolayers: Study on the electronic, optical, mechanical and photocatalytic properties

Applied surface science, 2022-04, Vol.582, p.152356, Article 152356

2022

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Electrical compensation by Ga vacancies in Ga2O3 thin films

Applied physics letters, 2015-06, Vol.106 (24)

2015

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Homo- and heteroepitaxial growth of Sn-doped β-Ga2O3 layers by MOVPE

2015-08

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Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation

Journal of physics. Condensed matter, 2022-02, Vol.34 (6), p.65701

2022

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Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and electric field

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (42), p.24336-24343

2021

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MoSi2N4 single-layer: a novel two-dimensional material with outstanding mechanical, thermal, electronic and optical properties

Journal of physics. D, Applied physics, 2021-04, Vol.54 (15)

2021

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Metal-doped KNbO3 for visible light photocatalytic water splitting: A first principles investigation

Applied physics letters, 2021-08, Vol.119 (6)

2021

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Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (37), p.21196-2126

2021

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Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal

Nanotechnology, 2021-05, Vol.32 (21)

2021

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Surface modification of titanium carbide MXene monolayers (Ti 2 C and Ti 3 C 2 ) via chalcogenide and halogenide atoms

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (28), p.15319-15328

2021

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Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation

Journal of applied physics, 2021-04, Vol.129 (15)

2021

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A novel two-dimensional boron–carbon–nitride (BCN) monolayer: A first-principles insight

Journal of applied physics, 2021-09, Vol.130 (11)

2021

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Vertical two-dimensional layered conjugated porous organic network structures of poly-benzimidazobenzophenanthroline (BBL): A first-principles study

Applied physics letters, 2020-12, Vol.117 (23)

2020

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Two-dimensional buckled tetragonal cadmium chalcogenides including CdS, CdSe, and CdTe monolayers as photo-catalysts for water splitting

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (21), p.12226-12232

2021

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Prediction of two-dimensional bismuth-based chalcogenides Bi2X3(X = S, Se, Te) monolayers with orthorhombic structure: a first-principles study

Journal of physics. D, Applied physics, 2021-09, Vol.54 (39)

2021

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Structural properties of Si-doped β-Ga2O3 layers grown by MOVPE

Journal of crystal growth, 2014-09, Vol.401, p.665-669

2014

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Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic properties

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (42), p.2431-24312

2021

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High electron mobility single-crystalline ZnSnN2 on ZnO (0001) substrates

CrystEngComm, 2020-01, Vol.22 (38), p.6268-6274

2020

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Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study

Surface science, 2021-05, Vol.707, p.121796, Article 121796

2021

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Novel two-dimensional ZnO2, CdO2 and HgO2 monolayers: a first-principles-based prediction

New journal of chemistry, 2021-06, Vol.45 (21), p.9368-9374

2021

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Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (4), p.23389-23389

2021

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Bulk In2O3 crystals grown by chemical vapour transport: a combination of XPS and DFT studies

Journal of materials science. Materials in electronics, 2019-10, Vol.30 (20), p.18753-18758

2019

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Comparative study of gasochromic and electrochromic effect in thermally evaporated tungsten oxide thin films

Thin solid films, 2009-04, Vol.517 (11), p.3326-3331

2009

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Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigations

Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study

Ab-initio-driven prediction of puckered penta-like PdPSeX (XO, S, Te) Janus monolayers: Study on the electronic, optical, mechanical and photocatalytic properties

Electrical compensation by Ga vacancies in Ga2O3 thin films

Homo- and heteroepitaxial growth of Sn-doped β-Ga2O3 layers by MOVPE

Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation

Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and electric field

MoSi2N4 single-layer: a novel two-dimensional material with outstanding mechanical, thermal, electronic and optical properties

Metal-doped KNbO3 for visible light photocatalytic water splitting: A first principles investigation

Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain

Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal

Surface modification of titanium carbide MXene monolayers (Ti 2 C and Ti 3 C 2 ) via chalcogenide and halogenide atoms

Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation

A novel two-dimensional boron–carbon–nitride (BCN) monolayer: A first-principles insight

Vertical two-dimensional layered conjugated porous organic network structures of poly-benzimidazobenzophenanthroline (BBL): A first-principles study

Two-dimensional buckled tetragonal cadmium chalcogenides including CdS, CdSe, and CdTe monolayers as photo-catalysts for water splitting

Prediction of two-dimensional bismuth-based chalcogenides Bi2X3(X = S, Se, Te) monolayers with orthorhombic structure: a first-principles study

Structural properties of Si-doped β-Ga2O3 layers grown by MOVPE

Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic properties

High electron mobility single-crystalline ZnSnN2 on ZnO (0001) substrates

Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study

Novel two-dimensional ZnO2, CdO2 and HgO2 monolayers: a first-principles-based prediction

Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain

Bulk In2O3 crystals grown by chemical vapour transport: a combination of XPS and DFT studies

Comparative study of gasochromic and electrochromic effect in thermally evaporated tungsten oxide thin films

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