Accueil › Annuaire des chercheurs › A. Chahed
A. Chahed
Affiliation : Université Djilali de Sidi Bel Abbès
- 44Publications (affiliation algérienne)
- 49Publications au total
- 967Citations
- 17Indice h
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Advanced Thermoelectric Materials and Devices
- Magnetic and transport properties of perovskites and related materials
Publications (44)
- Tunable half-metallic and thermoelectric behavior in antifluorite-type K2IrX6 (X = Cl, Br, and I) hexahalides from first-principles calculations
- Comprehensive DFT study of CsXI3 (X=Pb, Sn) Perovskites: structural, electronic, optical, and thermoelectric properties
- Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites
- Effect of Sulfur dopants atoms on the electronic and optical properties of Silver oxides from hybrid density functional theory
- Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices
- Structural, Mechanical, Elastic, Electronic, Magnetic and Optical Properties of Spinel Compounds ATi 2 S 4 (A=Ca, Sr and Ba): AB Initio Study
- Theoretical pursuit of structural, mechanical, magneto-electronic, and thermoelectric features of new inverse full Heusler compounds Rb2ZrZ (Z = C, Si, Ge, and Sn). A first-principles investigation
- Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A 2 GaNbS 6 (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations
- Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
- The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds
- Structural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study
- The first principle calculations of structural, magneto-electronic, elastic, mechanical, and thermoelectric properties of half-metallic double perovskite oxide Sr2TiCoO6
- Elastic constants, electronic properties and thermoelectric response of LiAlX (X=C, Si, Ge, And Sn) half-Heusler
- First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO 2
- First-principles study of electronic structures, thermodynamic, and thermoelectric properties of the new Rattling Full Heusler compounds Ba2AgZ (Z = As, Sb, Bi)
- Renewable Energy in Algeria: Desire and Possibilities
- Structural, magneto-electronic and thermophysical properties of the new d0 quaternary heusler compounds KSrCZ (Z =P, As, Sb)
- Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
- Thermal simulation of the ground source heat pump used for energy needs of a bioclimatic house in Tlemcen City (western ALGERIA)
- First-principles study of mechanical, vibrational and thermodynamic properties of magnetic XC compounds (X = Rb, Sr)
- First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
- Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)
- First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
- The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)
- Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices
- Ab-Initio Investigation of Nowotny Chimney Ladder Silicide Os2Si3 Using the Modified BJ Potential
- ChemInform Abstract: New Theoretical Investigation on the Electronic Structure and Magnetic Interaction for Both Cubic SrFeO3 and CaFeO3 Oxides: Comparison Between GGA and GGA + U Approaches
- Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds
- Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge)
- Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X=C, N, and O)
- Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)
- Electronic and optical properties of layered RE2Ti2O7 (RE = Ce and Pr) from first principles
- New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches
- ChemInform Abstract: Ferromagnetism in the Half‐Heusler XCsBa Compounds from First‐Principles Calculations (X: C, Si, and Ge).
- Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations
- First-principle studies of the structural, electronic and optical properties of the intermetallics semiconducting compounds RuAl2, RuGa2 and OsAl2
- Spin polarization in wurtzite Zn1−xCrxS from first principles
- First principles study of half-metallic ferromagnetism in Zn1−xEuxS
- Full-potential study of structural and electronic properties of MB2-type metal diborides (M= Be, Mg and Ca)
- Structural, electronic and optical properties of the wide-gap ternary alloys
- First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2
- Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure
- First-principles calculations of the structural, electronic and optical properties of and
- First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds
Co-auteurs
- H. Rozale
- Omar Benhelal
- Abdelaziz Lakdja
- Souraya Laksari
- A. Amar
- Hadjer Bendjilali
- A. Bouabça
- R. Khenata
- Boucif Abbar
- M.A.H. Boukli
- Youssouf Benazzouzi
- Slimane Gheriballah
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.