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Messaoud CAID
Messaoud CAID
Physics department, Higher Normal School of Bou Saada
Verified email at ens-bousaada.dz - Homepage
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Cited by
Cited by
Year
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
432022
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
412022
First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
T Zerrouki, H Rached, D Rached, M Caid, O Cheref, M Rabah
International Journal of Quantum Chemistry 121 (8), e26582, 2021
362021
Magneto-electronic, mechanical and thermodynamic properties of full-Heusler alloys Cr2GdGe1-xSnx
I Asfour, H Rached, D Rached, M Caid, M Labair
Journal of Alloys and Compounds 742, 736-750, 2018
332018
Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A= Li, Na, K, Rb, and Cs)
I Bourachid, M Caid, O Cheref, D Rached, H Heireche, B Abidri, ...
Computational Condensed Matter 24, e00478, 2020
282020
The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
AA Belkacem, H Rached, M Caid, Y Rached, D Rached, NT Mahmoud, ...
Results in Physics 38, 105621, 2022
272022
DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6
M Caid, D Rached, S Al-Qaisi, Y Rached, H Rached
Solid State Communications 369, 115216, 2023
232023
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
Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
Y Guermit, M Caid, D Rached, M Drief, H Rekab-Djabri, T Lantri, ...
International Journal of Thermophysics 42, 1-18, 2021
222021
Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
S Morsli, M Caid, D Rached, H Rached, N Benkhettou, I Bourachid
Computational Condensed Matter 27, e00550, 2021
212021
The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations
A Belasri, D Rached, H Rached, I Bourachid, Y Guermit, M Caid
The European Physical Journal B 94 (5), 110, 2021
212021
Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
I Bourachid, D Rached, H Rached, A Bentouaf, Y Rached, M Caid, ...
Applied Physics A 128 (6), 493, 2022
152022
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
Y Rached, AA Ait Belkacem, D Rached, H Rached, M Caid, M Merabet, ...
physica status solidi (b) 259 (11), 2200195, 2022
142022
Electronic structure and optical properties of (BeTe) n/(ZnSe) m superlattices
M Caid, H Rached, D Rached, R Khenata, SB Omran, D Vashney, ...
Materials Science-Poland 34 (1), 115-125, 2016
142016
Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
Y Rached, M Caid, D Rached, H Rached, N Benkhettou
Materials Science in Semiconductor Processing 156, 107297, 2023
132023
Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
M Caid, Y Rached, D Rached, H Rached
Journal of Molecular Modeling 29 (6), 178, 2023
122023
First-principles calculations to investigate structural, electronic and optical properties of (AlSb) m/(GaSb) n superlattices
M Caid, D Rached
Materials Science-Poland 38 (2), 320-327, 2020
112020
Computational study of structural, electronic, magnetic and optical properties of (ZnTe) m/(MnTe) n superlattices
N Adim, M Caid, D Rached, O Cheref
Journal of Magnetism and Magnetic Materials 499, 166314, 2020
112020
High-throughput study of the structural, electronic, and optical properties of short-period (BeSe) m/(ZnSe) n superlattices based on DFT calculations
M Caid, H Rached, A Bentouaf, D Rached, Y Rached
Computational Condensed Matter 29, e00598, 2021
102021
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