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Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation

Chemical physics, 2019-05, Vol.521, p.5-13

2019

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Strain and electric field tunable electronic properties of type-II band alignment in van der Waals GaSe/MoSe2 heterostructure

Chemical physics, 2019-05, Vol.521, p.92-99

2019

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Tunability of the electronic properties and contact types of the silicane/MoSi2N4 heterostructure under an electric field

New journal of chemistry, 2022-09, Vol.46 (37), p.18076-18082

Pham, Khang D

2022

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Theoretical prediction of structural, mechanical, and electronic properties of Janus GeSnX2 (X = S, Se, Te) single-layers

RSC advances, 2021-11, Vol.11 (58), p.36682-36688

Pham, Khang D

2021

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Theoretical prediction of structural, mechanical, and electronic properties of Janus GeSnX 2 (X = S, Se, Te) single-layers

RSC advances, 2021-11, Vol.11 (58), p.36682-36688

Pham, Khang D

2021

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Computational investigations of the metal/semiconductor NbS 2 /boron phosphide van der Waals heterostructure: effects of an electric field

Dalton transactions : an international journal of inorganic chemistry, 2024-08, Vol.53 (31), p.13022-13029

2024

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First principles prediction of electronic, mechanical, transport and optical properties of the silicane/Ga2SSe heterostructure

RSC advances, 2022-11, Vol.12 (49), p.31935-31942

Pham, Khang D

2022

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The theoretical prediction of the structural characteristics and SO2 adsorption-sensing properties of pristine HfS2 and TM-doped HfS2 monolayers (TM = Ni, Pd, or Pt)

New journal of chemistry, 2023-09, Vol.47 (37), p.17252-17260

2023

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Computational investigations of the metal/semiconductor NbS2/boron phosphide van der Waals heterostructure: effects of an electric field

Dalton transactions : an international journal of inorganic chemistry, 2024-08, Vol.53 (31), p.13022-13029

2024

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Two-dimensional van der Waals graphene/transition metal nitride heterostructures as promising high-performance nanodevices

New journal of chemistry, 2021-03, Vol.45 (12), p.559-5516

2021

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Controlling electronic properties of PtS2/InSe van der Waals heterostructure via external electric field and vertical strain

Chemical physics letters, 2019-06, Vol.724, p.1-7

2019

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First principles calculations of the geometric structures and electronic properties of van der Waals heterostructure based on graphene, hexagonal boron nitride and molybdenum diselenide

Diamond and related materials, 2018-09, Vol.88, p.151-157

2018

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Gas adsorption properties (N2, H2, O2, NO, NO2, CO, CO2, and SO2) on a Sc2CO2 monolayer: a first-principles study

New journal of chemistry, 2020-11, Vol.44 (43), p.18763-18769

2020

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Computational understanding of electronic properties of graphene/ PtS 2 heterostructure under electric field

Applied physics. A, Materials science & processing, 2019-08, Vol.125 (8), p.1-7

2019

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Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments

Materials chemistry and physics, 2021-03, Vol.261, p.124216, Article 124216

2021

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Phonon-assisted cyclotron resonance in Pöschl-Teller quantum well

Journal of applied physics, 2019-09, Vol.126 (12)

2019

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Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics

Journal of solid state chemistry, 2021-10, Vol.302, p.122453, Article 122453

2021

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Outstanding elastic, electronic, transport and optical properties of a novel layered material C4F2: first-principles study

RSC advances, 2021-07, Vol.11 (38), p.23280-23287

2021

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Modulation of electronic properties and Schottky barrier in the graphene/GaS heterostructure by electric gating

Physica. B, Condensed matter, 2019-02, Vol.555, p.69-73

2019

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Electronic structures, and optical and photocatalytic properties of the BP-BSe van der Waals heterostructures

New journal of chemistry, 2020-09, Vol.44 (35), p.14964-14969

2020

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One- and two-photon-induced cyclotron–phonon resonance in modified-Pöschl–Teller quantum well

Applied physics. A, Materials science & processing, 2019-03, Vol.125 (3), p.1-10, Article 166

2019

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First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties

RSC advances, 2020-03, Vol.1 (18), p.1731-1739

2020

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Two-dimensional blue phosphorene-BAs vdW heterostructure with optical and photocatalytic properties: a first-principles study

RSC advances, 2021-04, Vol.11 (21), p.1325-1329

2021

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Phonon-assisted cyclotron resonance in special symmetric quantum wells

Applied physics. A, Materials science & processing, 2018-09, Vol.124 (9), p.1-8, Article 656

2018

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Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study

Journal of electronic materials, 2019-01, Vol.48 (1), p.705-715

2019

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Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation

Strain and electric field tunable electronic properties of type-II band alignment in van der Waals GaSe/MoSe2 heterostructure

Tunability of the electronic properties and contact types of the silicane/MoSi2N4 heterostructure under an electric field

Theoretical prediction of structural, mechanical, and electronic properties of Janus GeSnX2 (X = S, Se, Te) single-layers

Theoretical prediction of structural, mechanical, and electronic properties of Janus GeSnX 2 (X = S, Se, Te) single-layers

Computational investigations of the metal/semiconductor NbS 2 /boron phosphide van der Waals heterostructure: effects of an electric field

First principles prediction of electronic, mechanical, transport and optical properties of the silicane/Ga2SSe heterostructure

The theoretical prediction of the structural characteristics and SO2 adsorption-sensing properties of pristine HfS2 and TM-doped HfS2 monolayers (TM = Ni, Pd, or Pt)

Computational investigations of the metal/semiconductor NbS2/boron phosphide van der Waals heterostructure: effects of an electric field

Two-dimensional van der Waals graphene/transition metal nitride heterostructures as promising high-performance nanodevices

Controlling electronic properties of PtS2/InSe van der Waals heterostructure via external electric field and vertical strain

First principles calculations of the geometric structures and electronic properties of van der Waals heterostructure based on graphene, hexagonal boron nitride and molybdenum diselenide

Gas adsorption properties (N2, H2, O2, NO, NO2, CO, CO2, and SO2) on a Sc2CO2 monolayer: a first-principles study

Computational understanding of electronic properties of graphene/ PtS 2 heterostructure under electric field

Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments

Phonon-assisted cyclotron resonance in Pöschl-Teller quantum well

Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics

Outstanding elastic, electronic, transport and optical properties of a novel layered material C4F2: first-principles study

Modulation of electronic properties and Schottky barrier in the graphene/GaS heterostructure by electric gating

Electronic structures, and optical and photocatalytic properties of the BP-BSe van der Waals heterostructures

One- and two-photon-induced cyclotron–phonon resonance in modified-Pöschl–Teller quantum well

First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties

Two-dimensional blue phosphorene-BAs vdW heterostructure with optical and photocatalytic properties: a first-principles study

Phonon-assisted cyclotron resonance in special symmetric quantum wells

Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study

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