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Effects of alloying chalcopyrite CuTlSe2 with Na on the electronic structure and thermoelectric coefficients: DFT investigation

European physical journal plus, 2022-12, Vol.137 (12), p.1347, Article 1347

2022

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Structural phase transition and opto-electronic properties of NaZnAs

Journal of alloys and compounds, 2015-02, Vol.622, p.812-818

2015

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Structural, elastic, optoelectronic and magnetic properties of CdHo2S4 spinel: a first-principle study

Bulletin of materials science, 2017-10, Vol.40 (6), p.1105-1110

2017

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The effects of 5f localization on the electronic and magnetic properties of the hexagonal U3ZrSb5

Journal of alloys and compounds, 2014-02, Vol.586, p.529-535

2014

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New investigated lead free double perovskite materials Rb2LiBiX6 (X= Cl, F, Br, I) for optoelectronics and solar cell applications via first principle calculations

Solid state communications, 2023-06, Vol.366-367, p.115162, Article 115162

2023

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Improvement of electronic and thermoelectric properties of the metallic LaS by sodium substitution: From first-principles calculations

Journal of applied physics, 2018-03, Vol.123 (9)

2018

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Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations

Applied physics. A, Materials science & processing, 2012-03, Vol.106 (3), p.645-653

2012

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Structural, elastic, optoelectronic and magnetic properties of $$\mathbf{CdHo }_\mathbf{2}{} \mathbf{S}_\mathbf{4}$$ CdHo 2 S 4 spinel: a first-principle study

Bulletin of materials science, 2017-10, Vol.40 (6), p.1105-1110

2017

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Elastic, electronic and thermodynamic properties of ftuoro-perovskite KZnF3 via first-principles calculations

Applied physics. A, Materials science & processing, 2012, Vol.106 (3), p.645-653

2012

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Prediction Study of the Mechanical and Thermodynamic Properties of the $$\hbox {RBRh}_{3}$$ RBRh 3 (R $$=$$ = Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Prediction Study of the Mechanical and Thermodynamic Properties of the $\hbox {RBRh}_{3}$ (R $=$ Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Prediction Study of the Mechanical and Thermodynamic Properties of the RBRh3 (R = Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Effects of alloying chalcopyrite CuTlSe2 with Na on the electronic structure and thermoelectric coefficients: DFT investigation

Structural phase transition and opto-electronic properties of NaZnAs

Structural, elastic, optoelectronic and magnetic properties of CdHo2S4 spinel: a first-principle study

The effects of 5f localization on the electronic and magnetic properties of the hexagonal U3ZrSb5

New investigated lead free double perovskite materials Rb2LiBiX6 (X= Cl, F, Br, I) for optoelectronics and solar cell applications via first principle calculations

Improvement of electronic and thermoelectric properties of the metallic LaS by sodium substitution: From first-principles calculations

Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations

Structural, elastic, optoelectronic and magnetic properties of $$\mathbf{CdHo }_\mathbf{2}{} \mathbf{S}_\mathbf{4}$$ CdHo 2 S 4 spinel: a first-principle study

Elastic, electronic and thermodynamic properties of ftuoro-perovskite KZnF3 via first-principles calculations

Prediction Study of the Mechanical and Thermodynamic Properties of the $$\hbox {RBRh}_{3}$$ RBRh 3 (R $$=$$ = Sm, Eu, Gd, and Tb) Compounds

Prediction Study of the Mechanical and Thermodynamic Properties of the $\hbox {RBRh}_{3}$ (R $=$ Sm, Eu, Gd, and Tb) Compounds

Prediction Study of the Mechanical and Thermodynamic Properties of the RBRh3 (R = Sm, Eu, Gd, and Tb) Compounds

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