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Calculated structural, electronic and elastic properties of M2GeC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

Applied physics. A, Materials science & processing, 2009-09, Vol.96 (4), p.959-967

Bouhemadou, A.

2009

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Electronic and thermoelectric properties of the layered BaFAgCh (Ch = S, Se and Te): First-principles study

Journal of alloys and compounds, 2018-08, Vol.759, p.32-43

2018

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First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3SbX4 (X = S, Se) Ternary Chalcogenides

physica status solidi (b), 2019-11, Vol.256 (11), p.n/a

2019

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Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases

Journal of alloys and compounds, 2021-12, Vol.885, p.160998, Article 160998

2021

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Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study

Physica. B, Condensed matter, 2017-09, Vol.521, p.204-214

2017

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Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions

Physica. B, Condensed matter, 2020-07, Vol.589, p.412213, Article 412213

2020

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Prediction of possible martensitic transformations in all-d-metal Zinc-based Heusler alloys from first-principles

Journal of magnetism and magnetic materials, 2019-02, Vol.471, p.49-55

2019

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Prediction study of structural and elastic properties under pressure effect of M2SnC (M = Ti, Zr, Nb, Hf)

Physica. B, Condensed matter, 2008-08, Vol.403 (17), p.2707-2713

BOUHEMADOU, A

2008

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Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites

The European physical journal. B, Condensed matter physics, 2022-07, Vol.95 (7), Article 114

2022

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Site preference and tetragonal distortion in palladium-rich Heusler alloys

IUCrJ, 2019-03, Vol.6 (Pt 2), p.218-225

2019

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Structural, electronic and elastic properties of MAX phases M2GaN (M = Ti, V and Cr)

Solid state sciences, 2009-11, Vol.11 (11), p.1875-1881

BOUHEMADOU, A

2009

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Solar cells parameters evaluation considering the series and shunt resistance

Solar energy materials and solar cells, 2007-11, Vol.91 (18), p.1647-1651

2007

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Structural, elastic, electronic, magnetic and optical properties of RbSrX(C, SI, Ge) half-Heusler compounds

Journal of magnetism and magnetic materials, 2015-03, Vol.377, p.204-210

2015

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Opto-electronic response of spinels MgAl2O4 and MgGa2O4 through modified Becke-Johnson exchange potential

Physica. B, Condensed matter, 2012-07, Vol.407 (13), p.2588-2592

2012

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A needle-like Cu2CdSnS4 alloy nanostructure-based integrated electrochemical biosensor for detecting the DNA of Dengue serotype 2

Mikrochimica acta (1966), 2017-07, Vol.184 (7), p.2211-2218

2017

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Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn)

Journal of alloys and compounds, 2020-11, Vol.843, p.155991, Article 155991

2020

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Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

Journal of electronic materials, 2017-07, Vol.46 (7), p.4539-4556

2017

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Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti

The European physical journal. B, Condensed matter physics, 2024, Vol.97 (1), Article 1

2024

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Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation

Journal of electronic materials, 2018-02, Vol.47 (2), p.1533-1545

2018

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Temperature effect to investigate optical and structural properties of AZO nanostructures for optoelectronics

Bulletin of materials science, 2021-12, Vol.44 (1), p.39, Article 39

2021

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Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4

Solid state sciences, 2011-08, Vol.13 (8), p.1638-1648

2011

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Theoretical study of the structural, elastic and electronic properties of the GeX2O4 (X = Mg, Zn, Cd) compounds under pressure

Modelling and simulation in materials science and engineering, 2008-07, Vol.16 (5), p.055007-055007 (12)

Bouhemadou, A

2008

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Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3

Computational materials science, 2007-06, Vol.39 (4), p.803-807

2007

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Elastic properties of mono- and polycrystalline RCRh3 (R = Sc, Y, La and Lu) under pressure effect

Solid state communications, 2009-10, Vol.149 (39-40), p.1658-1662

BOUHEMADOU, A

2009

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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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Calculated structural, electronic and elastic properties of M2GeC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

Electronic and thermoelectric properties of the layered BaFAgCh (Ch = S, Se and Te): First-principles study

First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3SbX4 (X = S, Se) Ternary Chalcogenides

Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases

Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study

Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions

Prediction of possible martensitic transformations in all-d-metal Zinc-based Heusler alloys from first-principles

Prediction study of structural and elastic properties under pressure effect of M2SnC (M = Ti, Zr, Nb, Hf)

Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites

Site preference and tetragonal distortion in palladium-rich Heusler alloys

Structural, electronic and elastic properties of MAX phases M2GaN (M = Ti, V and Cr)

Solar cells parameters evaluation considering the series and shunt resistance

Structural, elastic, electronic, magnetic and optical properties of RbSrX(C, SI, Ge) half-Heusler compounds

Opto-electronic response of spinels MgAl2O4 and MgGa2O4 through modified Becke-Johnson exchange potential

A needle-like Cu2CdSnS4 alloy nanostructure-based integrated electrochemical biosensor for detecting the DNA of Dengue serotype 2

Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn)

Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti

Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation

Temperature effect to investigate optical and structural properties of AZO nanostructures for optoelectronics

Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4

Theoretical study of the structural, elastic and electronic properties of the GeX2O4 (X = Mg, Zn, Cd) compounds under pressure

Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3

Elastic properties of mono- and polycrystalline RCRh3 (R = Sc, Y, La and Lu) under pressure effect

New pressure-induced polymorphic transitions of anhydrous magnesium sulfate

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