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Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications

Journal of molecular modeling, 2024-06, Vol.30 (6), p.195

2024

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The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations

The European physical journal. B, Condensed matter physics, 2021-05, Vol.94 (5), Article 110

2021

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Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler

Journal of physics. Conference series, 2018-09, Vol.1081 (1)

2018

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Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys

International journal of thermophysics, 2021, Vol.42 (6), Article 86

2021

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Electronic, optical, magnetic and thermoelectric properties of CsNiO2 and CsCuO2: Insights from DFT-based computer simulation

Pramāṇa, 2021, Vol.95 (2)

2021

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Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study

Journal of magnesium and alloys, 2020-12, Vol.8 (4), p.1166-1175

2020

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An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation

Computational Condensed Matter, 2022-06, Vol.31, p.e00670, Article e00670

2022

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Electronic and elastic properties of Ba 2 HgSn and Ca 2 HgSn Rattling Heusler

Journal of physics. Conference series, 2018-09, Vol.1081, p.12009

2018

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First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti{sub 2}FeZ (Z = Al, Ga, and In)

Journal of superconductivity and novel magnetism, 2018-04, Vol.31 (4)

2018

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Ab initio exploration of A 2 AlAgCl 6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications

Journal of molecular modeling, 2024-06, Vol.30 (6), p.195

2024

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Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations

Emergent materials (Online), 2023-02, Vol.6 (1), p.359-372

2023

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The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound

Computational Condensed Matter, 2024-09, Vol.40, p.e00926, Article e00926

2024

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Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation

Pramāṇa, 2021-06, Vol.95 (2), Article 61

2021

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First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)

Journal of superconductivity and novel magnetism, 2018-04, Vol.31 (4), p.1059-1065

2018

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La supplication : Discours et représentation

2015

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Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications

The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations

Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler

Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys

Electronic, optical, magnetic and thermoelectric properties of CsNiO2 and CsCuO2: Insights from DFT-based computer simulation

Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study

An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation

Electronic and elastic properties of Ba 2 HgSn and Ca 2 HgSn Rattling Heusler

First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti{sub 2}FeZ (Z = Al, Ga, and In)

Ab initio exploration of A 2 AlAgCl 6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications

Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations

The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound

Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation

First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)

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La supplication : Discours et représentation

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