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Mexican-hat dispersions and high carrier mobility of γ-SnX (X = O, S, Se, Te) single-layers: a first-principles investigation

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.2964-2973

2022

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Photoelectrical properties and the electronic structure of Tl1−xIn1−xSnxSe2 (x = 0, 0.1, 0.2, 0.25) single crystalline alloys

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (18), p.6965-6972

2013

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Effect of high-energy milling on the structure, some physicochemical and photocatalytic properties of clinoptilolite

Applied catalysis. A, General, 2021-01, Vol.610, p.117930, Article 117930

2021

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Raman Submicron Spatial Mapping of Individual Mn-doped ZnO Nanorods

Nanoscale research letters, 2017-12, Vol.12 (1), p.351-351, Article 351

2017

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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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Theoretical and experimental study on the electronic and optical properties of K0.5Rb0.5Pb2Br5: a promising laser host material

RSC advances, 2020-03, Vol.10 (19), p.11156-11164

2020

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First-principles study on the structural properties of 2D MXene SnSiGeN4 and its electronic properties under the effects of strain and an external electric field

RSC advances, 2022-10, Vol.12 (45), p.29113-29123

2022

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Transformation of bonds and redistribution of partial states of valence electrons at α(С23)-WGe 2 →β(С11 b )-WGe 2 high-pressure polymorphic transformation

Physica scripta, 2023-05, Vol.98 (5), p.55936

2023

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Aldol condensation of acetic acid and formaldehyde to acrylic acid over a hydrothermally treated silica gel-supported B-P-V-W oxide

Applied catalysis. A, General, 2020-03, Vol.594, p.117472, Article 117472

2020

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Electronic spectral parameters and IR nonlinear optical features of novel Ag0.5Pb1.75GeS4 crystal

Journal of crystal growth, 2012-09, Vol.354 (1), p.142-146

2012

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Mechanochemical transformation of Pb2MoO5 single crystal into nano-dispersed state

Applied nanoscience, 2023-10, Vol.13 (10), p.7069-7075

2023

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The effect of Ag doping on the structure, optical, and electronic properties of ZnO nanostructures deposited by atmospheric pressure MOCVD on Ag/Si substrates

Semiconductor science and technology, 2023-07, Vol.38 (7), p.75008

2023

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First-principles band-structure calculations and X-ray photoelectron spectroscopy studies of the electronic structure of TlPb2Cl5

Journal of alloys and compounds, 2014-01, Vol.582, p.802-809

2014

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Novel Janus GaInX3 (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

RSC advances, 2022-03, Vol.12 (13), p.7973-7979

2022

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Electronic, optical, and transport properties of single-layer ZrTeS4: a DFT study

New journal of chemistry, 2023-05, Vol.47 (19), p.9124-9133

2023

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Impact of structure complexity on optoelectronic and non-linear optical properties in quaternary Ag(Pb)–Ga(In)–Si(Ge)–S(Se) systems

Journal of alloys and compounds, 2022-07, Vol.909, p.164636, Article 164636

2022

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Optical and electronic properties of lithium thiogallate (LiGaS): experiment and theory

RSC advances, 2020-07, Vol.1 (45), p.26843-26852

2020

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Ionicity and birefringence of α-LiNH4SO4 crystals: ab initio DFT study, X-ray spectroscopy measurements

RSC advances, 2017-01, Vol.7 (12), p.6889-691

2017

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First-principles study on the structural properties of 2D MXene SnSiGeN 4 and its electronic properties under the effects of strain and an external electric field

RSC advances, 2022-10, Vol.12 (45), p.29113-29123

2022

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Electronic structure of the high-temperature tetragonal Tl3PbBr5 phase

Journal of alloys and compounds, 2013-11, Vol.576, p.271-278

2013

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X-ray photoelectron spectroscopy study of highly-doped ZnO:Al,N films grown at O-rich conditions

Journal of alloys and compounds, 2017-10, Vol.722, p.683-689

2017

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Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment

RSC advances, 2023-01, Vol.13 (2), p.881-887

2023

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Single crystal growth and the electronic structure of orthorhombic Tl3PbBr5: A novel material for non-linear optics

Optical materials, 2013-03, Vol.35 (5), p.1081-1089

2013

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The electronic structure of Pb2MoO5: First-principles DFT calculations and X-ray spectroscopy measurements

Materials & design, 2016-09, Vol.105, p.315-322

2016

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Electronic and optical properties of thiogermanate AgGaGeS 4 : theory and experiment

RSC advances, 2023-01, Vol.13 (2), p.881-887

2023

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Mexican-hat dispersions and high carrier mobility of γ-SnX (X = O, S, Se, Te) single-layers: a first-principles investigation

Photoelectrical properties and the electronic structure of Tl1−xIn1−xSnxSe2 (x = 0, 0.1, 0.2, 0.25) single crystalline alloys

Effect of high-energy milling on the structure, some physicochemical and photocatalytic properties of clinoptilolite

Raman Submicron Spatial Mapping of Individual Mn-doped ZnO Nanorods

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

Theoretical and experimental study on the electronic and optical properties of K0.5Rb0.5Pb2Br5: a promising laser host material

First-principles study on the structural properties of 2D MXene SnSiGeN4 and its electronic properties under the effects of strain and an external electric field

Transformation of bonds and redistribution of partial states of valence electrons at α(С23)-WGe 2 →β(С11 b )-WGe 2 high-pressure polymorphic transformation

Aldol condensation of acetic acid and formaldehyde to acrylic acid over a hydrothermally treated silica gel-supported B-P-V-W oxide

Electronic spectral parameters and IR nonlinear optical features of novel Ag0.5Pb1.75GeS4 crystal

Mechanochemical transformation of Pb2MoO5 single crystal into nano-dispersed state

The effect of Ag doping on the structure, optical, and electronic properties of ZnO nanostructures deposited by atmospheric pressure MOCVD on Ag/Si substrates

First-principles band-structure calculations and X-ray photoelectron spectroscopy studies of the electronic structure of TlPb2Cl5

Novel Janus GaInX3 (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

Electronic, optical, and transport properties of single-layer ZrTeS4: a DFT study

Impact of structure complexity on optoelectronic and non-linear optical properties in quaternary Ag(Pb)–Ga(In)–Si(Ge)–S(Se) systems

Optical and electronic properties of lithium thiogallate (LiGaS): experiment and theory

Ionicity and birefringence of α-LiNH4SO4 crystals: ab initio DFT study, X-ray spectroscopy measurements

First-principles study on the structural properties of 2D MXene SnSiGeN 4 and its electronic properties under the effects of strain and an external electric field

Electronic structure of the high-temperature tetragonal Tl3PbBr5 phase

X-ray photoelectron spectroscopy study of highly-doped ZnO:Al,N films grown at O-rich conditions

Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment

Single crystal growth and the electronic structure of orthorhombic Tl3PbBr5: A novel material for non-linear optics

The electronic structure of Pb2MoO5: First-principles DFT calculations and X-ray spectroscopy measurements

Electronic and optical properties of thiogermanate AgGaGeS 4 : theory and experiment

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