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The tin doping effect on the physicochemical and nonlinear optical properties of the manganese oxide (Mn 3 O 4 : Sn) thin films

E3S web of conferences, 2023-01, Vol.469, p.78

2023

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Semiconducting-metallic phase transition with tunable optoelectronics and mechanical properties of halide perovskites TlGeX3 (X = F, Cl) under pressure

Journal of materials science. Materials in electronics, 2023-12, Vol.34 (36), p.2327, Article 2327

2023

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A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)

Computational Condensed Matter, 2022-06, Vol.31, p.e00663, Article e00663

2022

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Electronic structure, optical and thermoelectric properties of Ge2SeS monolayer via first-principles study

Physica. E, Low-dimensional systems & nanostructures, 2022-02, Vol.136, p.115022, Article 115022

2022

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First-principles calculations of electronic, optical and thermoelectric properties of the Ge2SeS/GeSe van der Waals heterostructure

Physica. E, Low-dimensional systems & nanostructures, 2024-08, Vol.162, p.115985, Article 115985

2024

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Strain Engineering of the Electronic and Optical Properties of Predicted Janus CaFBr Monolayer for Potential Use in Optoelectronic Devices: A Density Functional Theory Study

physica status solidi (b), 2023-10, Vol.260 (10)

2023

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First-principles calculations to investigate structural, electronic and optical properties of Janus AsMC3 (M: Sb, Bi) monolayers for optoelectronic applications

Solid state communications, 2022-02, Vol.343, p.114667, Article 114667

2022

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Theoretical investigation of Rb2AuBiX6 (X=Br, cl, F) double perovskite for thermoelectric and optoelectronic applications

The Journal of physics and chemistry of solids, 2024-05, Vol.188, p.111890, Article 111890

2024

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A First-Principles Investigation on Electronic Structure, Optical and Thermoelectric Properties of Janus In2SeTe Monolayer

Journal of superconductivity and novel magnetism, 2021-12, Vol.34 (12), p.3279-3290

2021

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Strain enhanced electronic and optical properties in Janus monolayers AsMC3 (M: Sb, Bi)

Physica. B, Condensed matter, 2022-10, Vol.642, p.414143, Article 414143

2022

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Theoretical prediction of SbP3 monolayer as anode material for lithium-ion battery applications

Chemical physics letters, 2024-08, Vol.849, p.141429, Article 141429

2024

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Investigation of the magnetoelectric properties of Bi0.9La0.1Fe0.9Mn0.1O3/La0.8Sr0.2MnO3 bilayer: Monte Carlo simulation

Physica. B, Condensed matter, 2023-10, Vol.667, p.415192, Article 415192

2023

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Elastic, electronic, magnetic and magnetocaloric properties of janus MnXO (X=S, Se and Te) monolayers: First-principles and Monte Carlo investigations

Physica. B, Condensed matter, 2024-08, Vol.687, p.416085, Article 416085

2024

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The electronic, thermoelectric and optical properties of Janus In2STe monolayer: A first-principles investigation

Thin solid films, 2022-10, Vol.759, p.139471, Article 139471

2022

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High thermoelectric figure of merit for GeS/phosphorene 2D heterostructures: A first-principles study

Materials science & engineering. B, Solid-state materials for advanced technology, 2022-07, Vol.281, p.115737, Article 115737

2022

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Electronic, Magnetic, and Ferroelectric Properties of Bi0.9La0.1Fe0.9Mn0.1O3/La0.8Sr0.2MnO3: Experimental and First-Principles Calculations Studies

Journal of electronic materials, 2024-02, Vol.53 (2), p.824-833

2024

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Effect of Cobalt Doping on The Structural, Linear and Nonlinear Optical Parameters of Manganese Oxide Thin Layers

Crystal research and technology (1979), 2024-01, Vol.59 (1)

2024

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Electronic and optical properties of As/Bi2Se3 van der Waals heterostructure: Ab initio insights

Materials science in semiconductor processing, 2024-10, Vol.181, p.108623, Article 108623

2024

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Strain effects on the structural, electronic, optical and thermoelectric properties of Si 2 SeS monolayer with puckered honeycomb structure: A first‐principles study

International journal of quantum chemistry, 2022-07, Vol.122 (13)

2022

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Strain effects on the structural, electronic, optical and thermoelectric properties of Si2SeS monolayer with puckered honeycomb structure: A first‐principles study

International journal of quantum chemistry, 2022-07, Vol.122 (13), p.n/a

2022

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A First-Principles Investigation on Electronic Structure and Optical Properties of Tetragonal Iron Antimonide FeSb2

Journal of superconductivity and novel magnetism, 2022-06, Vol.35 (6), p.1507-1516

2022

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Tunable properties of the stable SiSeS Janus monolayer under biaxial strain: First-principles prediction

Optik (Stuttgart), 2022-07, Vol.261, p.169123, Article 169123

2022

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First-principles investigations of structural, electronic and thermoelectric properties of Sb/Bi2Se3 van der Waals heterostructure

Materials science in semiconductor processing, 2022-05, Vol.142, p.106472, Article 106472

2022

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First-principles investigations of structural, electronic and optical properties of janus GaXY (X/YS, Se, Te)/GeAs van der Waals heterostructures for photovoltaic applications

Physica. B, Condensed matter, 2024-04, Vol.678, p.415728, Article 415728

2024

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Effect of indium doping on the structural, optical and electrochemical behaviors of CeO2 nanocrystalline thin films

Optical materials, 2022-05, Vol.127, p.112312, Article 112312

2022

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The tin doping effect on the physicochemical and nonlinear optical properties of the manganese oxide (Mn 3 O 4 : Sn) thin films

Semiconducting-metallic phase transition with tunable optoelectronics and mechanical properties of halide perovskites TlGeX3 (X = F, Cl) under pressure

A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)

Electronic structure, optical and thermoelectric properties of Ge2SeS monolayer via first-principles study

First-principles calculations of electronic, optical and thermoelectric properties of the Ge2SeS/GeSe van der Waals heterostructure

Strain Engineering of the Electronic and Optical Properties of Predicted Janus CaFBr Monolayer for Potential Use in Optoelectronic Devices: A Density Functional Theory Study

First-principles calculations to investigate structural, electronic and optical properties of Janus AsMC3 (M: Sb, Bi) monolayers for optoelectronic applications

Theoretical investigation of Rb2AuBiX6 (X=Br, cl, F) double perovskite for thermoelectric and optoelectronic applications

A First-Principles Investigation on Electronic Structure, Optical and Thermoelectric Properties of Janus In2SeTe Monolayer

Strain enhanced electronic and optical properties in Janus monolayers AsMC3 (M: Sb, Bi)

Theoretical prediction of SbP3 monolayer as anode material for lithium-ion battery applications

Investigation of the magnetoelectric properties of Bi0.9La0.1Fe0.9Mn0.1O3/La0.8Sr0.2MnO3 bilayer: Monte Carlo simulation

Elastic, electronic, magnetic and magnetocaloric properties of janus MnXO (X=S, Se and Te) monolayers: First-principles and Monte Carlo investigations

The electronic, thermoelectric and optical properties of Janus In2STe monolayer: A first-principles investigation

High thermoelectric figure of merit for GeS/phosphorene 2D heterostructures: A first-principles study

Electronic, Magnetic, and Ferroelectric Properties of Bi0.9La0.1Fe0.9Mn0.1O3/La0.8Sr0.2MnO3: Experimental and First-Principles Calculations Studies

Effect of Cobalt Doping on The Structural, Linear and Nonlinear Optical Parameters of Manganese Oxide Thin Layers

Electronic and optical properties of As/Bi2Se3 van der Waals heterostructure: Ab initio insights

Strain effects on the structural, electronic, optical and thermoelectric properties of Si 2 SeS monolayer with puckered honeycomb structure: A first‐principles study

Strain effects on the structural, electronic, optical and thermoelectric properties of Si2SeS monolayer with puckered honeycomb structure: A first‐principles study

A First-Principles Investigation on Electronic Structure and Optical Properties of Tetragonal Iron Antimonide FeSb2

Tunable properties of the stable SiSeS Janus monolayer under biaxial strain: First-principles prediction

First-principles investigations of structural, electronic and thermoelectric properties of Sb/Bi2Se3 van der Waals heterostructure

First-principles investigations of structural, electronic and optical properties of janus GaXY (X/YS, Se, Te)/GeAs van der Waals heterostructures for photovoltaic applications

Effect of indium doping on the structural, optical and electrochemical behaviors of CeO2 nanocrystalline thin films

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