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[1]
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New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
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Materialia,
2022 |
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[2]
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Structural and electronic properties of ternary alloys of alkaline-earth oxides and chalcogenides
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Phase Transitions,
2022 |
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[3]
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First principles study of the structural, elastic, electronic and optical properties of the ternary alloys Ca0. 75Zn0. 25S and Ca0. 75Zn0. 25Se
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Computational …,
2021 |
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[4]
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Ab-initio investigations of electronic, optical, mechanical and thermal properties of Ca0. 875Ba0. 125Te
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2021 |
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[5]
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Structural, electronic, vibrational, mechanical and thermoelectric properties of 2D and bulk BaX (X= O, S, Se and Te) series under DFT and BTE framework
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2021 |
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[6]
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Theoretical Study of Structural, Electronic, Optical, and Elastic Properties of KLiX (X: S, Se, and Te) under Hydrostatic Pressure: A Pseudo Potential Plane Wave (PP …
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2021 |
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[7]
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Influence of Ternary and Quaternary Inclusion on Bandgap Tuning of CaTe: Prediction of Potential Thermoelectric Materials
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2021 |
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[8]
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Alloying behavior of wide band gap alkaline-earth chalcogenides
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2020 |
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[9]
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DFT prediction of structural, electronic and magnetic properties of Sr0.75TM0.25S (TM is 3d transition metals)
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2020 |
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[10]
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First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and …
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2020 |
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[11]
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Optoelectronic properties of CaBaX (X=S, Se and Te) alloys: A first principles investigation employing modified Becke–Johnson (mBJ) functional
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2019 |
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[12]
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Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys
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2019 |
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[13]
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Computational Condensed Matter
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2019 |
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[14]
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First-principles investigation of the structural, elastic, electronic and optical properties of semiconducting AgBr1−xIx (0 ≤ x ≤ 1) ternary alloys in the Rock-Salt and …
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2019 |
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[15]
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Alloy and Defect Properties of Oxides and Nitrides for Energy Applications
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2019 |
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[16]
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Modification of band gaps and optoelectronic properties of binary calcium chalcogenides by means of doping of magnesium atom (s) in rock-salt phase-a first principle …
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Journal of Solid State Chemistry,
2018 |
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[17]
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Tuning of electronic band gaps and optoelectronic properties of binary strontium chalcogenides by means of doping of magnesium atom (s)-a first principles based …
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Physica B: Condensed Matter,
2018 |
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[18]
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Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional
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AIP Conference Proceedings,
2018 |
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[19]
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Effects of doping of mercury atom (s) on optoelectronic properties of binary zinc chalcogenides-a first principle based theoretical investigation
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Journal of Alloys and …,
2018 |
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[20]
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Effects of doping of calcium atom (s) on structural, electronic and optical properties of binary strontium chalcogenides-A theoretical investigation using DFT based FP …
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Solid State Sciences,
2017 |
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[21]
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Computational investigations of the band structure and thermodynamic properties of calcium-doped BaS using the FP-LAPW approach
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Chinese Journal of Physics,
2017 |
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[22]
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DFT based FP-LAPW investigation of structural, electronic and optical properties of Sr x Pb 1− x S, Sr x Pb 1− x Se and Sr x Pb 1− x Te ternary alloys
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Journal of Alloys and Compounds,
2017 |
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[23]
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Enhanced luminescence of triethanolamine capped calcium sulfide nanoparticles synthesized using wet chemical method
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Journal of Luminescence,
2017 |
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[24]
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Theoretical investigation of structural, electronic and optical properties of Mg x Ba 1− x S, Mg x Ba 1− x Se and Mg x Ba 1− x Te ternary alloys using DFT based FP- …
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Journal of Physics and Chemistry of Solids,
2017 |
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[25]
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Effects of doping of calcium atom (s) on structural, electronic and optical properties of binary strontium chalcogenides-A theoretical investigation using DFT based FP- …
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Solid State Sciences,
2017 |
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[26]
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Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation …
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Materials Chemistry and Physics,
2017 |
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[27]
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Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation …
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Materials Chemistry and Physics,
2017 |
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[28]
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DFT based FP-LAPW investigation of structural, electronic and optical properties of SrxPb1− xS, SrxPb1− xSe and SrxPb1− xTe ternary alloys
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Journal of Alloys and Compounds,
2017 |
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[29]
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Theoretical investigation of structural, electronic and optical properties of MgxBa1− xS, MgxBa1− xSe and MgxBa1− xTe ternary alloys using DFT based FP-LAPW …
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Journal of Physics and Chemistry of Solids,
2017 |
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[30]
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Thème
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2015 |
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[31]
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Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1− xS ternary alloys
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Materials Science-Poland,
2015 |
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[32]
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Etude des propriétés structurales, électroniques, thermiques et thermodynamiques des alliages ternaires Ba x Sr 1 - x S, Ba x Sr 1 - x Se et Ba x Sr 1 - x Te
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2015 |
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[33]
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Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1-xS ternary alloys
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2015 |
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[34]
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Année Universitaire 2020-2021
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