Accueil › Annuaire des chercheurs › H. Rached
H. Rached
Affiliation : Tissemsilt University · Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef
- 138Publications (affiliation algérienne)
- 148Publications au total
- 5218Citations
- 45Indice h
Profil de recherche
H. Rached compte 138 publications référencées (2020–2026). Ses travaux paraissent principalement dans « Computational Condensed Matter », « Indian Journal of Physics » et « Optical and Quantum Electronics ». Son article le plus cité, « DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6 » (2023), a été cité 146 fois. 46 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- 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
Revues de publication
- 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 par année
- 20267
- 202520
- 202419
- 202319
- 202215
- 202118
- 20202
Collaborations
Établissements partenaires : 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
Pays des co-auteurs : Arabie saoudite
Co-auteurs
- 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
Données bibliographiques issues d’OpenAlex (base ouverte).
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