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Youcef Rached
Affiliation : Tissemsilt University · Université Djilali de Sidi Bel Abbès · University of Blida
- 37Publications (affiliation in Algeria)
- 38Total publications
- 1402Citations
- 22h-index
Research profile
Youcef Rached has 37 indexed publications (2021–2026). Their work appears mainly in “Computational Condensed Matter”, “Indian Journal of Physics” and “physica status solidi (b)”. Their most cited article, “Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their ” (2022), has been cited 101 times. 20 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
Publications (37)
- First‐Principles Study of Double Perovskite Hydrides Cs 2 RbAlH 6 and Rb 2 CaNiH 6 for Combined Hydrogen Storage and Semiconducting Applications
- First-principles insights into Ba2PmMoO6: A prominent material for energy applications
- Ab Initio investigation of the structural, mechanical, electronic, optical, and thermoelectric properties of novel A2NaAsBr6 (A = Rb, Cs) halide double perovskites for optoelectronic and thermoelectric applications
- 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
- Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT
- Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
- First-Principles Investigation of the Electronic and Magnetic Properties of RhCo-Based Quaternary Heusler Alloys
- Half-metallic ferromagnetism and thermoelectric performance of PdFeCrZ (Z = Al, Si, Sb, Ge) Quaternary Heusler alloys for thermo-spintronic applications
- Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study
- First-principles calculations to investigate structural, elastic, electronic, magnetic, and optical properties of half-Heusler alloys RhVZ (Z = Bi, Te, Tl): using GGA and TB-mBJ potentials
- Revealing the structural, elastic, magneto-electronic and thermoelectric properties of Sc2VIn full-Heusler alloy via DFT+U calculations
- Future Insights into ZnSe/AlAs superlattices for Sustainable and Clean Energy Production: A DFT Investigation
- Designing Efficient Hydrogen Storage Materials: A Dft Study of Cs2rbalh6 and Rb2canih6 Double Perovskites
- Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
- Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance
- Comprehensive exploration of halide double perovskites Cs2BʹGeCl6 (Bʹ: Zn, Cd) for affordable energy technologies: a high-throughput investigation
- 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
- Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
- DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
- The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
- First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
- DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
- Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
- The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA
- Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
- A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
- First Principle Investigation of the Structural, Electronic and the Optical Properties of 8-Electron Half Heusler Alloys Naalz (Z=Sn, Ge)
- Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
- The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
- Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
- Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices
- The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds
- Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
- A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
- High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
Publication venues
- Computational Condensed Matter × 6
- Indian Journal of Physics × 5
- physica status solidi (b) × 4
- SSRN Electronic Journal × 3
- Journal of Molecular Modeling × 3
- Optical and Quantum Electronics × 2
Publications per year
- 20263
- 202510
- 20247
- 20237
- 20228
- 20212
Collaborations
Partner institutions : Hassiba Benbouali University of Chlef · École Normale Supérieure de Bou Saada · Amar Telidji University of Laghouat · Université de Mostaganem · Université de Saida Dr Moulay Tahar
Co-authors
- Djamel Rached
- H. Rached
- Messaoud Caid
- S. Benalia
- Mostefa Merabet
- N. Benkhettou
- Ali Bentouaf
- Lakhdar Djoudi
- Houda Mansour
- A. A. Ait Belkacem
- I. Bourachid
- Mohamed Hichem Elahmar
Bibliographic data from OpenAlex (open database).
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