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Enhancement of optoelectronic properties of layered MgIn2Se4 compound under uniaxial strain, an ab initio study

The European physical journal. B, Condensed matter physics, 2021, Vol.94 (9)

2021

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Electronic and optical properties of wolframite-type ScNbO4: the effect of the rare-earth doping

The European physical journal. B, Condensed matter physics, 2022, Vol.95 (10)

2022

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Understanding the Semiconducting-to-Metallic Transition in the CF2Si Monolayer under Shear Tensile Strain

Crystals (Basel), 2022-10, Vol.12 (10), p.1476

2022

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Structural, elastic, electronic, and magnetic properties of new quaternary Heusler alloy PdCoMnGa and PdCoMnAl

Indian journal of physics, 2022-03, Vol.96 (4), p.1025-1035

2022

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Structural, Elastic, Electronic and Optical Properties of SrTMO₃ (TM = Rh, Zr) Compounds: Insights from FP-LAPW Study

Materials, 2018-10, Vol.11 (10), p.2057

2018

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Chemical and physical insight on the local properties of the phosphides XSiP2 (X = Be, Mg, Cd, Zn and Hg) under pressure: from first principles calculations

The European physical journal. B, Condensed matter physics, 2013-09, Vol.86 (9), Article 369

Ouahrani, Tarik

2013

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Enhancement of optoelectronic properties of layered MgIn$$_{2}$$Se$$_{4}$$ compound under uniaxial strain, an ab initio study

The European physical journal. B, Condensed matter physics, 2021-09, Vol.94 (9), Article 185

2021

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Enhancement of optoelectronic properties of layered MgIn 2 Se 4 compound under uniaxial strain, an ab initio study

The European physical journal. B, Condensed matter physics, 2021, Vol.94 (9), p.185-185

2021

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Enhancement of optoelectronic properties of layered MgIn\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{2}$$\end{document}2Se\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\o

The European physical journal. B, Condensed matter physics, 2021-01, Vol.94 (9)

2021

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Insight into the structural, electronic, elastic and optical properties of the alkali hydride compounds, XH (X = Rb and Cs)

AIP advances, 2018-04, Vol.8 (4), p.045017-045017-20

2018

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Electronic and optical properties of wolframite-type ScNbO$$_4$$: the effect of the rare-earth doping

The European physical journal. B, Condensed matter physics, 2022-10, Vol.95 (10), Article 166

2022

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A new method of calculation in the Fractional Quantum Hall Effect regime

Central European journal of physics, 2014-07, Vol.12 (7), p.511-516

2014

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Electronic and optical properties of wolframite-type ScNbO[Formula omitted]: the effect of the rare-earth doping

The European physical journal. B, Condensed matter physics, 2022-10, Vol.95 (10)

2022

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Understanding the Semiconducting-to-Metallic Transition in the CF[sub.2]Si Monolayer under Shear Tensile Strain

Crystals (Basel), 2022-10, Vol.12 (10)

2022

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Effect of the sulfur termination on the properties of Hf2CO2 MXene

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7243-7252

2022

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Effect of the sulfur termination on the properties of Hf 2 CO 2 MXene

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7243-7252

2022

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Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO 4 at ambient conditions

Dalton transactions : an international journal of inorganic chemistry, 2022-03, Vol.51 (9), p.3642-3651

2022

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Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study

Dalton transactions : an international journal of inorganic chemistry, 2024-02, Vol.53 (9), p.4266-4277

2024

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Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an study

Dalton transactions : an international journal of inorganic chemistry, 2024-02, Vol.53 (9), p.4266-4277

2024

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Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO 3 for hydrogen evolution reactions

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (40), p.27457-27467

2023

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Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO for hydrogen evolution reactions

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (4), p.27457-27467

2023

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Stability of doped and undoped ScNbO4 compound: Insight from first principle calculations

Materials science in semiconductor processing, 2023-08, Vol.163, p.107545, Article 107545

2023

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Structural, vibrational, electronic, thermodynamic and thermoelectric properties of CaCdSi Half Heusler compound: A first-principles study

Materials today communications, 2022-12, Vol.33, p.104668, Article 104668

2022

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Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study

RSC advances, 2024-06, Vol.14 (28), p.19880-19890

2024

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Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of ab initio calculations

Journal of physics. Condensed matter, 2022-09, Vol.34 (38), p.385701

2022

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Enhancement of optoelectronic properties of layered MgIn2Se4 compound under uniaxial strain, an ab initio study

Electronic and optical properties of wolframite-type ScNbO4: the effect of the rare-earth doping

Understanding the Semiconducting-to-Metallic Transition in the CF2Si Monolayer under Shear Tensile Strain

Structural, elastic, electronic, and magnetic properties of new quaternary Heusler alloy PdCoMnGa and PdCoMnAl

Structural, Elastic, Electronic and Optical Properties of SrTMO₃ (TM = Rh, Zr) Compounds: Insights from FP-LAPW Study

Chemical and physical insight on the local properties of the phosphides XSiP2 (X = Be, Mg, Cd, Zn and Hg) under pressure: from first principles calculations

Enhancement of optoelectronic properties of layered MgIn$$_{2}$$Se$$_{4}$$ compound under uniaxial strain, an ab initio study

Enhancement of optoelectronic properties of layered MgIn 2 Se 4 compound under uniaxial strain, an ab initio study

Insight into the structural, electronic, elastic and optical properties of the alkali hydride compounds, XH (X = Rb and Cs)

Electronic and optical properties of wolframite-type ScNbO$$_4$$: the effect of the rare-earth doping

A new method of calculation in the Fractional Quantum Hall Effect regime

Electronic and optical properties of wolframite-type ScNbO[Formula omitted]: the effect of the rare-earth doping

Understanding the Semiconducting-to-Metallic Transition in the CF[sub.2]Si Monolayer under Shear Tensile Strain

Effect of the sulfur termination on the properties of Hf2CO2 MXene

Effect of the sulfur termination on the properties of Hf 2 CO 2 MXene

Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO 4 at ambient conditions

Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study

Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an study

Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO 3 for hydrogen evolution reactions

Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO for hydrogen evolution reactions

Stability of doped and undoped ScNbO4 compound: Insight from first principle calculations

Structural, vibrational, electronic, thermodynamic and thermoelectric properties of CaCdSi Half Heusler compound: A first-principles study

Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study

Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of ab initio calculations

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