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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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A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

Optical materials, 2019-10, Vol.96, p.109296, Article 109296

2019

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Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

Journal of alloys and compounds, 2018-01, Vol.732, p.372-384

2018

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Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies

Materials chemistry and physics, 2018-04, Vol.208, p.268-280

2018

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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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Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

Journal of alloys and compounds, 2023-08, Vol.952, p.170093, Article 170093

2023

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First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique

Optical materials, 2022-10, Vol.132, p.112889, Article 112889

2022

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Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties

Materials chemistry and physics, 2022-02, Vol.277, p.125556, Article 125556

2022

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DFT study and XPS measurements elucidating the electronic and optical properties of KPb2Cl5

Optical materials, 2020-04, Vol.102, p.109793, Article 109793

2020

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Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material

Journal of alloys and compounds, 2022-11, Vol.924, p.166558, Article 166558

2022

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TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

Journal of alloys and compounds, 2020-12, Vol.848, p.156485, Article 156485

2020

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Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics

Optical materials, 2021-01, Vol.111, p.110656, Article 110656

2021

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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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First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material

Materials chemistry and physics, 2018-11, Vol.219, p.162-174

2018

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Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties

Optical materials, 2022-02, Vol.124, p.112050, Article 112050

2022

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Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material

Optical materials, 2018-06, Vol.80, p.12-21

2018

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Electronic structure and optical properties of noncentrosymmetric LiGaSe2: Experimental measurements and DFT band structure calculations

Optical materials, 2017-04, Vol.66, p.149-159

2017

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Electronic structure and optical properties of RbPb2Br5

The Journal of physics and chemistry of solids, 2016-04, Vol.91, p.25-33

2016

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Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations

Chemical physics, 2020-08, Vol.536, p.110813, Article 110813

2020

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First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4

Solid state sciences, 2020-06, Vol.104, p.106287, Article 106287

2020

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Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study

Physica. B, Condensed matter, 2019-04, Vol.558, p.91-99

2019

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Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements

Chemical physics, 2020-08, Vol.536, p.110821, Article 110821

2020

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DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6

Optical materials, 2021-04, Vol.114, p.110982, Article 110982

2021

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Electronic structure and optical properties of noncentrosymmetric LiGaGe2Se6, a promising nonlinear optical material

Physica. B, Condensed matter, 2016-11, Vol.501, p.74-83

2016

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Electronic structure and optical properties of defect chalcopyrite HgGa2Se4

Optical materials, 2018-01, Vol.75, p.538-546

2018

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

A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies

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

Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique

Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties

DFT study and XPS measurements elucidating the electronic and optical properties of KPb2Cl5

Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material

TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics

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

First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material

Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties

Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material

Electronic structure and optical properties of noncentrosymmetric LiGaSe2: Experimental measurements and DFT band structure calculations

Electronic structure and optical properties of RbPb2Br5

Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations

First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4

Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study

Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements

DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6

Electronic structure and optical properties of noncentrosymmetric LiGaGe2Se6, a promising nonlinear optical material

Electronic structure and optical properties of defect chalcopyrite HgGa2Se4

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