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Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations

Journal of magnetism and magnetic materials, 2013-10, Vol.343, p.177-183

2013

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First-principles evaluation of Co-doped ZnS and ZnSe ferromagnetic semiconductors

Journal of alloys and compounds, 2016-12, Vol.688, p.899-907

2016

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Systematic study of elastic, electronic, optical and thermoelectric properties of cubic BiBO3 and BiAlO3 compounds at different pressure by using ab-initio calculations

Materials research bulletin, 2018-01, Vol.97, p.436-443

2018

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First-principles calculations of structural, electronic and optical properties of CdxZn1-xS alloys

Journal of alloys and compounds, 2010-10, Vol.507 (2), p.356-363

2010

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An ab-initio study of the structural, electronic and magnetic properties of half-metallic ferromagnetism in Cr-doped BeSe and BeTe

Solid state sciences, 2012-10, Vol.14 (10), p.1525-1535

2012

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Ab initio calculations of half-metallic ferromagnetism in Cr-doped MgSe and MgTe semiconductors

Journal of magnetism and magnetic materials, 2015-01, Vol.374, p.164-172

2015

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Study of the Zn0.75M0.25Te (M = Fe, Co, Ni) diluted magnetic semiconductor system by first principles approach

Materials chemistry and physics, 2015-07, Vol.162, p.831-838

2015

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Ab initio study of electronic structure and magnetic properties in ferromagnetic Be1−xMnxSe and Be1−xMnxTe alloys

Journal of magnetism and magnetic materials, 2013-08, Vol.339, p.11-19

2013

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Half-metallic ferromagnetism in ordered LaBaCo2O6 and disordered La0.5Ba0.5CoO3: DFT+U study

Journal of magnetism and magnetic materials, 2014-11, Vol.368, p.230-233

2014

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First principles study of structural, elastic, electronic and magnetic properties of Mn-doped AlY (Y=N, P, As) compounds

Journal of magnetism and magnetic materials, 2015-09, Vol.390, p.78-86

2015

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Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x=0, 0.25, 0.5, 0.75 and 1)

Computational materials science, 2014-10, Vol.93, p.151-159

2014

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The half-metallic ferromagnetism character in Be1−xVxY (Y=Se and Te) alloys: An ab-initio study

Journal of magnetism and magnetic materials, 2015-04, Vol.379, p.63-73

2015

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Two-dimensional B3P monolayer as a superior anode material for Li and Na ion batteries: a first-principles study

Materials today energy, 2020-09, Vol.17, p.100486, Article 100486

2020

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Shift of indirect to direct bandgap and thermoelectric response of the cubic BiScO3 via DFT-mBJ studies

Materials science in semiconductor processing, 2016-07, Vol.49, p.40-47

2016

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Electronic and optical properties of alkali metal selenides in anti-CaF2 crystal structure from first-principles

Journal of alloys and compounds, 2010-07, Vol.503 (1), p.10-18

2010

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DFT + U study of the structural and electronic properties of the ferromagnetic and antiferromagnetic ordering in the PbS-based ternary alloys Pb1−xEuxS (x = 0.25, 0.50, 0.75 and 1)

Solid state sciences, 2013-04, Vol.18, p.24-35

2013

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First principles study of structural, electronic and optical properties of polymorphic forms of Rb2Te

Solid state sciences, 2011-05, Vol.13 (5), p.1052-1059

2011

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Theoretical investigation of mechanical, optoelectronic and thermoelectric properties of BiGaO3 and BiInO3 compounds

Materials science in semiconductor processing, 2016-01, Vol.41, p.297-303

2016

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The half-metallic ferromagnetism character in Be1−V Y (Y=Se and Te) alloys: An ab-initio study

Journal of magnetism and magnetic materials, 2015-04, Vol.379, p.63-73

2015

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FP-LAPW calculations of structural, electronic, and optical properties of alkali metal tellurides: [M.sub.2]Te[M: Li, Na, K and Rb]

Journal of materials science, 2011-02, Vol.46 (4), p.1027

2011

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First principles study of structural, electronic and optical properties of polymorphic forms of Rb 2Te

Solid state sciences, 2011, Vol.13 (5), p.1052-1059

2011

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Theoretical investigation of band gap and optical properties of ZnO 1− x Te x alloys ( x = 0, 0.25, 0.5, 0.75 and 1)

Computational materials science, 2014-10, Vol.93, p.151-159

2014

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Theoretical investigation of mechanical, optoelectronic and thermoelectric properties of BiGaO 3 and BiInO 3 compounds

Materials science in semiconductor processing, 2016-01, Vol.41, p.297-303

2016

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Electronic and optical properties of alkali metal selenides in anti-CaF 2 crystal structure from first-principles

Journal of alloys and compounds, 2010, Vol.503 (1), p.10-18

2010

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First-principles calculations of structural, electronic and optical properties of Cd x Zn 1 −x S alloys

Journal of alloys and compounds, 2010, Vol.507 (2), p.356-363

2010

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Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations

First-principles evaluation of Co-doped ZnS and ZnSe ferromagnetic semiconductors

Systematic study of elastic, electronic, optical and thermoelectric properties of cubic BiBO3 and BiAlO3 compounds at different pressure by using ab-initio calculations

First-principles calculations of structural, electronic and optical properties of CdxZn1-xS alloys

An ab-initio study of the structural, electronic and magnetic properties of half-metallic ferromagnetism in Cr-doped BeSe and BeTe

Ab initio calculations of half-metallic ferromagnetism in Cr-doped MgSe and MgTe semiconductors

Study of the Zn0.75M0.25Te (M = Fe, Co, Ni) diluted magnetic semiconductor system by first principles approach

Ab initio study of electronic structure and magnetic properties in ferromagnetic Be1−xMnxSe and Be1−xMnxTe alloys

Half-metallic ferromagnetism in ordered LaBaCo2O6 and disordered La0.5Ba0.5CoO3: DFT+U study

First principles study of structural, elastic, electronic and magnetic properties of Mn-doped AlY (Y=N, P, As) compounds

Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x=0, 0.25, 0.5, 0.75 and 1)

The half-metallic ferromagnetism character in Be1−xVxY (Y=Se and Te) alloys: An ab-initio study

Two-dimensional B3P monolayer as a superior anode material for Li and Na ion batteries: a first-principles study

Shift of indirect to direct bandgap and thermoelectric response of the cubic BiScO3 via DFT-mBJ studies

Electronic and optical properties of alkali metal selenides in anti-CaF2 crystal structure from first-principles

DFT + U study of the structural and electronic properties of the ferromagnetic and antiferromagnetic ordering in the PbS-based ternary alloys Pb1−xEuxS (x = 0.25, 0.50, 0.75 and 1)

First principles study of structural, electronic and optical properties of polymorphic forms of Rb2Te

Theoretical investigation of mechanical, optoelectronic and thermoelectric properties of BiGaO3 and BiInO3 compounds

The half-metallic ferromagnetism character in Be1−V Y (Y=Se and Te) alloys: An ab-initio study

FP-LAPW calculations of structural, electronic, and optical properties of alkali metal tellurides: [M.sub.2]Te[M: Li, Na, K and Rb]

First principles study of structural, electronic and optical properties of polymorphic forms of Rb 2Te

Theoretical investigation of band gap and optical properties of ZnO 1− x Te x alloys ( x = 0, 0.25, 0.5, 0.75 and 1)

Theoretical investigation of mechanical, optoelectronic and thermoelectric properties of BiGaO 3 and BiInO 3 compounds

Electronic and optical properties of alkali metal selenides in anti-CaF 2 crystal structure from first-principles

First-principles calculations of structural, electronic and optical properties of Cd x Zn 1 −x S alloys

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