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A study on the structural, electronic and thermal properties of CdSiP2, CdSnP2 and their mixed crystals CdSi1–xSnxP2

Bulletin of materials science, 2024-09, Vol.47 (4), p.232, Article 232

2024

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First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite

Indian journal of physics, 2023-11, Vol.97 (13), p.3887-3900

2023

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Structural electronic and optical properties of chalcopyrite compounds AuMTe2 (M = Ga, In) from first-principles calculation

Indian journal of physics, 2024, Vol.98 (8), p.2755-2774

2024

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The use of the green emission in Er3+-doped CaF2 crystals for thermometry application

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245504-245504 (5)

2009

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Ab initio study of the structural, electronic, phase diagram, and thermal properties of cadium beryllium selenide mixed crystals

Materials science in semiconductor processing, 2014-10, Vol.26, p.642-648

2014

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First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn1−xBexTe ternary alloy

Physica scripta, 2012-09, Vol.86 (3)

2012

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DFT+U study of the structural, electronic and optical properties of M1-xPrxF2+x (M= Ca, Ba, x=0.25)

Solid state communications, 2020-10, Vol.319, p.113995, Article 113995

2020

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Temperature rise monitoring through red-to-green up conversion in Er3+: Sr0.3Cd0.7F2 crystals

Optical materials, 2008-03, Vol.30 (7), p.1044-1047

2008

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First Principle Calculation of Electronic and Optical Properties of Rare Gas Solids Kr and Ar

Acta physica Polonica, A, 2020-09, Vol.138 (3), p.428-433

2020

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Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations

Philosophical magazine (Abingdon, England), 2020-05, Vol.100 (9), p.1150-1171

2020

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Structural, electronic, optical and thermal properties of CuXTe 2 (X=Al, Ga, In) compounds: An ab-initio study

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2019-03, Vol.33 (7), p.1950045

2019

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First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd 3 M (M=Sc, Y)

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2019-10, Vol.33 (27), p.1950321

2019

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First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2

Chinese journal of physics (Taipei), 2018-06, Vol.56 (3), p.1033-1044

2018

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FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al 3 Ta compound

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2015-01, Vol.29 (2), p.1450244

2015

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STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP , InAs AND THEIR InAs x P 1-x TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2013-10, Vol.27 (27), p.1350166

2013

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The use of the green emission in Er(3+)-doped CaF(2) crystals for thermometry application

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245504-245504

2009

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The use of the green emission in Er 3+ -doped CaF 2 crystals for thermometry application

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245504

2009

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First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn sub(1-x)Be sub(x)Te ternary alloy

Physica scripta, 2012-09, Vol.86 (3), p.1-7

2012

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First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn 1− x Be x Te ternary alloy

Physica scripta, 2012-09, Vol.86 (3), p.35703

2012

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First principles study of the structural, electronic, optical and thermal properties of chalcopyrite semiconductor LiAlTe-=SUB=-2-=/SUB

Semiconductors, 2022, Vol.56 (8), p.583

2022

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Étude de l'échauffement induit par un faisceau laser dans un fluorure codopé (Er 3+ , Yb 3+ )

Journal de Physique IV (Proceedings), 2006-10, Vol.135 (1), p.123-124

2006

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A study on the structural, electronic and thermal properties of CdSiP2, CdSnP2 and their mixed crystals CdSi1–xSnxP2

First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite

Structural electronic and optical properties of chalcopyrite compounds AuMTe2 (M = Ga, In) from first-principles calculation

The use of the green emission in Er3+-doped CaF2 crystals for thermometry application

Ab initio study of the structural, electronic, phase diagram, and thermal properties of cadium beryllium selenide mixed crystals

First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn1−xBexTe ternary alloy

DFT+U study of the structural, electronic and optical properties of M1-xPrxF2+x (M= Ca, Ba, x=0.25)

Temperature rise monitoring through red-to-green up conversion in Er3+: Sr0.3Cd0.7F2 crystals

First Principle Calculation of Electronic and Optical Properties of Rare Gas Solids Kr and Ar

Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations

Structural, electronic, optical and thermal properties of CuXTe 2 (X=Al, Ga, In) compounds: An ab-initio study

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd 3 M (M=Sc, Y)

First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2

FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al 3 Ta compound

STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP , InAs AND THEIR InAs x P 1-x TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

The use of the green emission in Er(3+)-doped CaF(2) crystals for thermometry application

The use of the green emission in Er 3+ -doped CaF 2 crystals for thermometry application

First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn sub(1-x)Be sub(x)Te ternary alloy

First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn 1− x Be x Te ternary alloy

First principles study of the structural, electronic, optical and thermal properties of chalcopyrite semiconductor LiAlTe-=SUB=-2-=/SUB

Étude de l'échauffement induit par un faisceau laser dans un fluorure codopé (Er 3+ , Yb 3+ )

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