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H. Rached
Affiliation : Tissemsilt University · Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef
- 138Publications (affiliation in Algeria)
- 148Total publications
- 5218Citations
- 45h-index
Research profile
H. Rached has 138 indexed publications (2020–2026). Their work appears mainly in “Computational Condensed Matter”, “Indian Journal of Physics” and “Optical and Quantum Electronics”. Their most cited article, “DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6” (2023), has been cited 146 times. 46 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Saudi Arabia.
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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
- Magnetic and transport properties of perovskites and related materials
- Shape Memory Alloy Transformations
Publications (138)
- 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
- A Combined First‐Principles and Machine Learning Framework for XMnH 3 (X = Li, Na, K) Perovskite Hydrides: Hydrogen Storage Capacity and Stability Under Extreme Conditions
- From LaAlO3 insulator to multifunctional perovskite: DFT insights into europium-enhanced spin, optical, and elastic properties
- First-Principles Investigation of Semiconducting d0 Heusler Alloys Li2BaZ (Z = C, Ge, and Si) for Optoelectronic Applications
- Exploring stability, mechanical, electronic, magnetic, thermoelectric, and thermodynamic properties of double perovskite Ba2PmSbO6: A first-principles investigation
- 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
- Comprehensive DFT study of K2TlZI6 (Z = Al, In) double perovskites: Structural stability and potential for optoelectronic and thermoelectric energy harvesting
- DFT Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of Na 2 LiZF 6 (Z = Ir and Rh) Double Perovskites for Sustainable Energy
- 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
- First-principles investigation of K2InSbZ6 (Z= I, Br, Cl, F) eco-friendly halide double perovskites: Structural, thermodynamic, optoelectronic, and thermoelectric properties for efficient energy harvesting applications
- Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
- 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
- Pb2CoMoO6 as a Promising Energy Material: A First-Principles Perspective
- First-Principles Investigation of the Electronic and Magnetic Properties of RhCo-Based Quaternary Heusler Alloys
- Exploring the multifunctional potential of lead-free Na2LiTlZ6 (Z = Br, Cl) perovskites: a first-principles study of their photovoltaic and thermoelectric behavior
- Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study
- First-principles calculations to investigate vanadium-doped Li2Te compound for optoelectronic and spintronic applications
- Computational insights into α‐M 4 GaC 3 (M = Ti, Zr, and Hf) MAX‐phases: Stability, properties, and applications
- Multifunctional properties of ZrPdSn half-Heusler alloy: A first-principles study for sustainable technologies
- Computational Design of M 4 GaC 3 (M = V, Nb, Ta) MAX‐Phases: Stability, Mechanical Strength, and Optical Response Under High Pressure and Temperature
- 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
- Spintronic Prospects of Half-Heusler Alloy MnAuSn: DFT and Hybrid Functional Studies of Magnetic and Electronic Properties
- Beyond conventional half-metals: gapless states and spin gapless semiconducting behavior in X2MnGa (X =Ti, Ir) Heusler compounds
- 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
- DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
- 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
- Theoretical Investigation of a new Double Perovskites of Rb2CuSbZ6 (Z = F, Br, and I) for Sustainable Technologies
- 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
- A DFT calculation of electronic structures, magnetic, and thermoelectric properties of the new equiatomic quaternary Heusler alloy RuTiCrSi
- Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
- The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
- Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling
- Ab initio stability to efficiency study of SrGeO3 perovskite
- Ab initio investigation of the structural, mechanical, electronic, thermodynamic, and optical properties of V2FeNiGe2 and Hf2FeNiSb2 double half-Heusler compounds
- New luminescent solar concentrator windows using PMMA-InP/ZnS Nanohybrid coating films for green building applications
- Performance enhancement of GaAs solar cells using green-emitting PMMA-InP/Zns nanohybrid downshifting layer
- A Theoretical Investigation on the New Quaternary MAX-phase Compounds (Zr1-xTix)3AlC2 (where x= 0-1)
- Publisher Correction: Ab initio stability to efficiency study of SrGeO3 perovskite
- Photodetectors performance of nanostructured materials in antimony III-V InGaAsSb/AlGaAsSb interband cascade structures
- DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6
- A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
- First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
- Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting
- 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
- A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies
- Ab Initio Study of the Properties of Ti2PdFe(Ru)Sb2 Double Half-Heusler Semiconducting Alloys
- 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
- First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
- A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
- Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations
- Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations
- Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O
- First‐Principles Calculation of the Half‐Metallicity in the d0–d Half‐Heusler KCrSb Compound: Novel Material for Energy and Spintronic Applications
- DFT study of cobalt based quaternary full‐Heusler compound for spintronics and thermoelectric technologies
- Theoretical study of thermal and magneto‐electronic properties of YbX2 (X = Co and Fe) intermetallic compounds
- 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
- First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology
- First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
- 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
- DFT analysis of physical properties of quaternary MAX phase nitrides: (Fe0.5M0.5)2SiN (M = Cr & Mn)
- First-principles prediction of asymmetric electronic structures, optoelectronic features, and efficiency for Sb2S3, Tl2S, TlSbS2, and TlSb3S5 compounds
- Theoretical investigation on the optoelectronic properties of ZrxSi1-xO2 tetragonal hypothetical alloys from zircon family
- An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation
- Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations
- Density functional theory study on the magneto-electronic, mechanical, thermal, and transport properties of a novel Co2VGa0.5Al0.5 quaternary Heusler alloy
- 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
- Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases
- A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
- The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations
- Prediction of a new Sn-based MAX phases for nuclear industry applications: DFT calculations
- Prediction of double transition metal ( Cr1−xZrx ) 2AlC MAX phases as thermal barrier coatings: Insight from density functional theory
- Computational determination of structural, electronic, magnetic and thermodynamic properties of Co2HfZ (Z = Al, Ga, Si and Sn) full Heusler compounds for spintronic applications
- Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations
- Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
- The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations
- Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
- High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
- Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation
- A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
- Ab-initio prediction of high TC half-metallic ferrimagnetism in Li-based Heusler compounds Mn2LiZ (Z = Si, Ge and Sn)
- Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations
- Spin gapless semiconductor and nearly spin semimetal antiferromagnets: The case of the inverse Heusler compounds Mn2LiZ (Z = Al and Ga)
- Electronic structure, magnetic and structural properties of binary cubic C15 Laves phases PrX2 (X = Co and Fe): a first-principles study
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
- Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix)3AlC2
Publication venues
- Computational Condensed Matter × 13
- Indian Journal of Physics × 7
- Optical and Quantum Electronics × 5
- physica status solidi (b) × 5
- Physica B Condensed Matter × 4
- Journal of Inorganic and Organometallic Polymers and Materials × 4
Publications per year
- 20267
- 202520
- 202419
- 202319
- 202215
- 202118
- 20202
Collaborations
Partner institutions : École Normale Supérieure de Bou Saada · Université de Saida Dr Moulay Tahar · Université Mustapha Stambouli de Mascara · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Ahmed Zabana University - Relizane
Co-authors’ countries : Saudi Arabia
Co-authors
- Djamel Rached
- Messaoud Caid
- Youcef Rached
- S. Benalia
- M. Rabah
- N. Benkhettou
- Ali Bentouaf
- R. Khenata
- Ahmed Azzouz‐Rached
- Ismail Ouadha
- B. Abidri
- Youcef Guermit
Bibliographic data from OpenAlex (open database).
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