Follow
Benalia S.
Benalia S.
Other namesSalah Eddine
Professor of Physics
Verified email at univ-tissemsilt.dz
Title
Cited by
Cited by
Year
Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X= S, Se, Te)
A Abdellaoui, M Ghaffour, M Bouslama, S Benalia, A Ouerdane, B Abidri, ...
Journal of Alloys and Compounds 487 (1-2), 206-213, 2009
592009
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of XCrSb (X: Fe, Ni) half-Heusler alloys and their superlattices
Y Rached, M Caid, H Rached, M Merabet, S Benalia, S Al-Qaisi, L Djoudi, ...
Journal of Superconductivity and Novel Magnetism 35 (3), 875-887, 2022
452022
Investigation of electronic structure, magnetic properties and thermal properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2GdSi1− xGex: an ab-initio study
I Asfour, H Rached, S Benalia, D Rached
Journal of Alloys and Compounds 676, 440-451, 2016
452016
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
Y Rached, M Caid, M Merabet, S Benalia, H Rached, L Djoudi, ...
International Journal of Quantum Chemistry 122 (9), e26875, 2022
442022
First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
H Rached, D Rached, S Benalia, AH Reshak, M Rabah, R Khenata, ...
Materials Chemistry and Physics 143 (1), 93-108, 2013
412013
Structural stability, electronic structure and magnetic properties of the new hypothetical half-metallic ferromagnetic full-Heusler alloy CoNiMnSi
MH Elahmar, H Rached, D Rached, S Benalia, R Khenata, ZE Biskri, ...
Materials Science-Poland 34 (1), 85-93, 2016
342016
First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12
S Benalia, M Ameri, D Rached, R Khenata, M Rabah, A Bouhemadou
Computational materials science 43 (4), 1022-1026, 2008
292008
Electronic structure of (BP) n/(BAs) n (0 0 1) superlattices
M Merabet, D Rached, R Khenata, S Benalia, B Abidri, N Bettahar, ...
Physica B: Condensed Matter 406 (17), 3247-3255, 2011
272011
FP-LMTO calculations of elastic and electronic properties of the filled skutterudite CeRu4P12
S Benalia, M Hachemaoui, D Rached, R Khenata, N Bettahar, ...
Journal of Physics and Chemistry of Solids 70 (3-4), 622-626, 2009
272009
Prediction study of the structural, elastic, electronic and optical properties of the antiperovskite BiNBa3
D Rached, M Hichour, M Rabah, S Benalia, H Rached, R Khenata
Solid state communications 149 (45-46), 2002-2006, 2009
252009
DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
Y Rached, D Rached, H Rached, O Cheref, M Caid, M Merabet, S Benalia, ...
The European Physical Journal Plus 138 (4), 307, 2023
232023
Full potential study of the structural, electronic and optical properties of (InAs) m/(GaSb) n superlattices
M Caid, D Rached, O Cheref, H Righi, H Rached, S Benalia, M Merabet, ...
Computational Condensed Matter 21, e00394, 2019
232019
Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X Fe, Ni, and Co) half-Heusler compounds
M Mokhtari, F Dahmane, G Benabdellah, L Zekri, S Benalia, N Zekri
arXiv preprint arXiv:1812.08559, 2018
232018
Electronic structure, magnetism and stability of Co2CrX (XAl, Ga, In) ab initio study
F Dahmane, D Mesri, A Tadjer, R Khenata, S Benalia, L Djoudi, B Doumi, ...
Modern Physics Letters B 30 (01), 1550265, 2016
232016
Half-metallic ferromagnetism in Al1− xCrxP and superlattices (AlP) n/(CrP) m by density functional calculations
M Merabet, D Rached, S Benalia, AH Reshak, N Bettahar, H Righi, ...
Superlattices and Microstructures 65, 195-205, 2014
232014
Structural and electronic properties of bulk GaP and AlP and their (GaP) n/(AlP) n superlattices
M Merabet, S Benalia, D Rached, R Khenata, A Bouhemadou, SB Omran, ...
Superlattices and Microstructures 49 (2), 132-143, 2011
232011
Electronic structure of GdX2 (X= Fe, Co and Ni) intermetallic compounds studied by the GGA+ U method
B Zegaou, N Benkhettou, D Rached, AH Reshak, S Benalia
Computational materials science 87, 172-177, 2014
222014
Prediction of stabilities phase and elastic properties of Palladium Carbide
M Rabah, S Benalia, D Rached, B Abidri, H Rached, G Vergoten
Computational materials science 48 (3), 556-562, 2010
222010
First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
F Dahmane, S Benalia, L Djoudi, A Tadjer, R Khenata, B Doumi, ...
Journal of Superconductivity and Novel Magnetism 28, 3099-3104, 2015
212015
First-principles study of the electronic and structural properties of (CdTe) n/(ZnTe) n superlattices
M Boucharef, S Benalia, D Rached, M Merabet, L Djoudi, B Abidri, ...
Superlattices and Microstructures 75, 818-830, 2014
202014
The system can't perform the operation now. Try again later.
Articles 1–20