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Messaoud Caid

Observed names: M Caid, M. Caid
ORCID: 0000-0001-9773-8877
Observed ORCID: 0000-0001-9773-8877
OpenAlex ID: A5060604612
DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6
2023 · M. Caid, D. Rached, et al. · Solid State Communications · 147
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
2024 · Messaoud Caid, Djamel Rached, et al. · Journal of Molecular Modeling · 102
Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
2022 · Y. Rached, M. Caid, et al. · Journal of Superconductivity and Novel Magnetism · 102
First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
2023 · M. Caid, Y. Rached, et al. · Computational Condensed Matter · 95
Comprehensive exploration of halide double perovskites Cs2BʹGeCl6 (Bʹ: Zn, Cd) for affordable energy technologies: a high-throughput investigation
2024 · M. Caid, D. Rached, et al. · Optical and Quantum Electronics · 94
Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance
2024 · M. Caid, D. Rached, et al. · Physica B Condensed Matter · 91
Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
2020 · I. Bourachid, M. Caid, et al. · Computational Condensed Matter · 90
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
2021 · Youcef Rached, Messaoud Caid, et al. · International Journal of Quantum Chemistry · 84
Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
2023 · Messaoud Caid, Youcef Rached, et al. · Journal of Molecular Modeling · 79
Future Insights into Double Perovskites Ba2AlTMO6 (TM = W, Re, and Os) for Sustainable and Clean Energy Production: A DFT Investigation Using GGA, TB-mBJ, and HSE06 Methods
2025 · H. Rached, D. Rached, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 75
DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
2023 · Y. Rached, D. Rached, et al. · The European Physical Journal Plus · 74
First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
2020 · Tayeb Zerrouki, Habib Rached, et al. · International Journal of Quantum Chemistry · 72
The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
2022 · A.A. Belkacem, H. Rached, et al. · Results in Physics · 64
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A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
2024 · Messaoud Caid, Djamel Rached, et al. · physica status solidi (b) · 58
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DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
2024 · Messaoud Caid, Habib Rached, et al. · Computational Condensed Matter · 52
Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
2024 · Messaoud Caid, Habib Rached, et al. · Journal of Molecular Modeling · 49
Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
2022 · Y. Rached, M. Caid, et al. · Materials Science in Semiconductor Processing · 49
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
2022 · Youcef Rached, Ahmed Arab Ait Belkacem, et al. · physica status solidi (b) · 46
The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA
2023 · D. Rached, L. Boumia, et al. · Indian Journal of Physics · 45
Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
2025 · Messaoud Caid, Djamel Rached, et al. · Physica B Condensed Matter · 40
Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT
2025 · Messaoud Caid, Engin Deligöz, et al. · International Journal of Hydrogen Energy · 37
Lead‐Free Na 2 ZrTeO 6 Double Perovskite: A Promising Candidate for High‐Temperature and Optoelectronic Applications
2025 · E. Deligoz, D. Rached, et al. · Advanced Theory and Simulations · 36
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The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations
2021 · A. Belasri, D. Rached, et al. · The European Physical Journal B · 36
Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
2021 · Y. Guermit, M. Caid, et al. · International Journal of Thermophysics · 36
Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
2021 · S. Morsli, M. Caid, et al. · Computational Condensed Matter · 35
Works count: 66
Citation count: 2,137
H-index: 29
I10-index: 47
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