الرئيسية › دليل الباحثين › A. Chahed
A. Chahed
الانتماء : Université Djilali de Sidi Bel Abbès
- 44منشورات (انتماء جزائري)
- 49مجموع المنشورات
- 967الاستشهادات
- 17مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 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
المنشورات (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
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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