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Computational study of structural, electronic, elastic and vibrational properties of LiAlSi, NaAlSi, and KAlSi Half-Heusler alloys

Indian journal of physics, 2023-05, Vol.97 (5), p.1389-1395

2023

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Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation

Vacuum, 2012-07, Vol.86 (12), p.1855-1859

Bentabet, A.

2012

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The range of penetration and the backscattering coefficient by using both the analytic and the stochastic theoretical ways of electron slowing down in solid targets: Comparative study

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2011-04, Vol.269 (8), p.774-777

Bentabet, A.

2011

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New pressure-induced polymorphic transitions of anhydrous magnesium sulfate

Dalton transactions : an international journal of inorganic chemistry, 2017-04, Vol.46 (15), p.558-568

2017

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Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications

Physica scripta, 2024-04, Vol.99 (4), p.45931

2024

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Ab initio study of the structural, electronic and elastic properties of anti-fluorite Li2X (X=S and Te) compounds under pressure effect

Computational materials science, 2014-04, Vol.86, p.49-56

2014

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Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe

The Journal of physics and chemistry of solids, 2014-03, Vol.75 (3), p.307-314

2014

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Backscattering coefficients for low energy positrons and electrons impinging on bulk solid targets

Journal of physics. Condensed matter, 2009-03, Vol.21 (9), p.095403-095403 (5)

2009

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131 iodine gamma dose determination in the thyroid gland using two geometrical shapes: a comparative study

Physica scripta, 2015-05, Vol.90 (5), p.55002-6

2015

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Backscattering coefficients and mean penetration depths of 1-4 keV electron scattering in solids

Applied physics. A, Materials science & processing, 2007-08, Vol.88 (2), p.353-358

2007

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Three dimensional (Z-dependence), collective and individual semi-empirical formulae for L X-ray production and ionization cross section by protons impact within corrected ECPSSR theory and updated experimental data: a review

X-ray spectrometry, 2016-09, Vol.45 (5), p.247-257

2016

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Backscattering coefficients for low energy electrons and positrons impinging on metallic thin films: scaling study

Applied physics. A, Materials science & processing, 2009-11, Vol.97 (2), p.425-430

2009

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Dependence of electron and positron backscattering coefficients on Al film thickness

Applied surface science, 2007-08, Vol.253 (21), p.8725-8728

2007

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Structural, electronic, elastic and thermodynamical properties of BaxSr1−xLiH3

Physica scripta, 2011-12, Vol.84, p.065705

2011

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A comparative study between slow electrons and positrons transport in solid thin films

Applied surface science, 2009-06, Vol.255 (17), p.7471-7476

2009

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Positron backscattering from an Al target: analytical calculation and Monte Carlo simulation

Surface and interface analysis, 2007-05, Vol.39 (5), p.377-380

2007

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Erratum to: “Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation” [Vacuum 86 (2012) 1855]

Vacuum, 2013-03, Vol.89, p.71-71

Bentabet, A.

2013

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Investigation of structural, photo and thermoluminescence properties of YAGG:Ce nanogarnet for medical dosimetry application

Radiation physics and chemistry (Oxford, England : 1993), 2024-08, Vol.221, p.111776, Article 111776

2024

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An empirical model for the Backscattering coefficient of 1-30 keV electrons from thin film targets

Revista mexicana de física, 2022-07, Vol.68 (4 Jul-Aug)

2022

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Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations

Journal of magnetism and magnetic materials, 2018-11, Vol.465, p.430-436

2018

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Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

Computational Condensed Matter, 2019-12, Vol.21, p.e00401, Article e00401

2019

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Corrigendum to “Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations” [J. Magn. Magn. Mater. 465 (2018) 430–436]

Journal of magnetism and magnetic materials, 2020-03, Vol.498, p.166210, Article 166210

2020

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Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)

Materials science in semiconductor processing, 2020-08, Vol.114, p.105085, Article 105085

2020

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First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)

Journal of electronic materials, 2017-08, Vol.46 (8), p.4805-4814

2017

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Prediction of half-metallic properties for the AMnSe2 (A=Rb, Cs) compounds from first-principle calculations

Journal of magnetism and magnetic materials, 2016-02, Vol.399, p.179-184

2016

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Computational study of structural, electronic, elastic and vibrational properties of LiAlSi, NaAlSi, and KAlSi Half-Heusler alloys

Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation

The range of penetration and the backscattering coefficient by using both the analytic and the stochastic theoretical ways of electron slowing down in solid targets: Comparative study

New pressure-induced polymorphic transitions of anhydrous magnesium sulfate

Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications

Ab initio study of the structural, electronic and elastic properties of anti-fluorite Li2X (X=S and Te) compounds under pressure effect

Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe

Backscattering coefficients for low energy positrons and electrons impinging on bulk solid targets

131 iodine gamma dose determination in the thyroid gland using two geometrical shapes: a comparative study

Backscattering coefficients and mean penetration depths of 1-4 keV electron scattering in solids

Three dimensional (Z-dependence), collective and individual semi-empirical formulae for L X-ray production and ionization cross section by protons impact within corrected ECPSSR theory and updated experimental data: a review

Backscattering coefficients for low energy electrons and positrons impinging on metallic thin films: scaling study

Dependence of electron and positron backscattering coefficients on Al film thickness

Structural, electronic, elastic and thermodynamical properties of BaxSr1−xLiH3

A comparative study between slow electrons and positrons transport in solid thin films

Positron backscattering from an Al target: analytical calculation and Monte Carlo simulation

Erratum to: “Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation” [Vacuum 86 (2012) 1855]

Investigation of structural, photo and thermoluminescence properties of YAGG:Ce nanogarnet for medical dosimetry application

An empirical model for the Backscattering coefficient of 1-30 keV electrons from thin film targets

Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations

Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

Corrigendum to “Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations” [J. Magn. Magn. Mater. 465 (2018) 430–436]

Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)

Prediction of half-metallic properties for the AMnSe2 (A=Rb, Cs) compounds from first-principle calculations

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