<i>Ab Initio</i> Study of Structural and Electronic Properties of Barium Chalcogenide Alloys

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Materials Sciences and Applications

ISSN Print: 2153-117X
ISSN Online: 2153-1188
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"Ab Initio Study of Structural and Electronic Properties of Barium Chalcogenide Alloys"
written by Mohammed Ameri, Amina Touia, Houari Khachai, Zoubir Mahdjoub, Mohamed Zoheir Chekroun, Amel Slamani,
published by Materials Sciences and Applications, Vol.3 No.9, 2012

has been cited by the following article(s):

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[1]	Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation
	2020

[2]	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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[3]	Phase stability and optoelectronic characteristics of Ba1− xBexS: a DFT-based simulation
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[4]	Electronic ground state analysis of Eu (II)-doped alkali-earth sulfide phosphors for photoluminescence properties
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[7]	First principle characterization of structural, electronic, mechanical, thermodynamic, linear and nonlinear optical properties of zinc blende InAs, InSb and their …
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[8]	Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys
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[9]	Computational Condensed Matter
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[10]	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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[11]	Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional
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[12]	Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1− x Te x alloys
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[13]	Theoretical study of structural, electronic and optical properties of Ba x Pb 1− x S, Ba x Pb 1− x Se and Ba x Pb 1− x Te ternary alloys using FP-LAPW approach
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[14]	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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[15]	Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation …
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[16]	Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation …
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[17]	Theoretical study of structural, electronic and optical properties of BaxPb1− xS, BaxPb1− xSe and BaxPb1− xTe ternary alloys using FP-LAPW approach
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[18]	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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[19]	Nuclear Structure Study of () isotope using the interacting Bosons Model-1
	Journal of Babylon University/Pure and Applied Sciences, 2016

[20]	Theoretical calculations of structural, electronic, and elastic properties of CdSe1− x Te x: A first principles study
	Chinese Physics B, 2016

[21]	Electronic Structure and Momentum Density of BaO and BaS
	Advances in Condensed Matter Physics, 2013

[1]	Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation Journal of Molecular Modeling, 2020 DOI:10.1007/s00894-020-04370-z

[2]	First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures Canadian Journal of Physics, 2020 DOI:10.1139/cjp-2019-0357

[3]	Electronic ground state analysis of Eu(II)-doped alkali-earth sulfide phosphors for photoluminescence properties Journal of Applied Physics, 2019 DOI:10.1063/1.5059371

[4]	Electronic ground state analysis of Eu(II)-doped alkali-earth sulfide phosphors for photoluminescence properties Journal of Applied Physics, 2019 DOI:10.1063/1.5059371

[5]	Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional AIP Advances, 2018 DOI:10.1063/1.5050241

[6]	Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional AIP Advances, 2018 DOI:10.1063/1.5050241

[7]	Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1−x Te x alloys Physica Scripta, 2017 DOI:10.1088/1402-4896/aa842e

[8]	Electronic Structure and Momentum Density of BaO and BaS Advances in Condensed Matter Physics, 2013 DOI:10.1155/2013/415726

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