Accueil › Annuaire des chercheurs › Torkia Ghellab
Torkia Ghellab
Affiliation : University Mohamed Boudiaf of M'sila
- 56Publications (affiliation algérienne)
- 58Publications au total
- 800Citations
- 19Indice h
Profil de recherche
Torkia Ghellab compte 56 publications référencées (2016–2026). Ses travaux paraissent principalement dans « Physica Scripta », « International Journal of Modern Physics B » et « Solid State Communications ». Son article le plus cité, « A simple formula for calculating the carrier relaxation time » (2022), a été cité 60 fois. 32 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Jordanie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Thermoelectric Materials and Devices
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Hydrogen Storage and Materials
- Thermal properties of materials
Publications (56)
- First-principles investigation of structural, elastic, and magnetoelectronic properties of FeVNbGa and MnVNbSn quaternary Heusler alloys
- Structural evolution and thermodynamic tuning of Sr₁₋ₓBaₓLiH₃: Inverse perovskites for high-volumetric-capacity hydrogen storage
- Theoretical insights into the electronic, optical, mechanical and thermoelectric characteristics of double half-Heusler Nb 2 Sn 2 OsZ(Z=Pd,Pt)
- Enhanced thermoelectric performance in Ca1-xEuxZn2Sb2 Zintl phases via compositional tuning
- Unveiling the structural, electronic, thermodynamic, vibrational, and elastic properties of MGaSnH (M = Ca, Sr, Ba) hydrogen storage materials via DFT study
- Magnetic, Electronic and Optical Characteristics of Rb2CuCrCl6 and Rb2CuCrBr6 Double Halide Perovskites: A DFT Analysis
- Unveiling the optoelectronic and thermoelectric properties of chalcopyrite ZnGe1-xSixP2 semiconductor alloys: A DFT study
- Ab initio exploration of promising double half-Heusler Ti 2 Y 2 AlSb (Y=Pd, Pt) alloys: unveiling stability, electronic, mechanical and superior thermoelectric performance
- Cation-dependent hydrogen vacancy stability in XNH 4 (X = Li, Na, K): thermodynamic crossover, chemical potential, and implications for hydrogen release
- Structural, Electronic, Mechanical, and Vibrational Properties of XE2H2 (X = Sr, Ba; E = Ga, Al) Zintl-Phase Hydrides: A First-Principles Assessment for Hydrogen Storage
- Electronic structure, mechanical and optical properties of hydrogen storage alkaline amides XNH₂ (X = Li, Na) compounds
- Enhanced thermoelectric performance of double perovskites Ba2NbBiS6 and Ba2TaSbS6 via carrier engineering and chemical potential tuning
- Tailoring the physical characteristics of novel quaternary RuMnCrSi and NiMnCrAl compounds for spintronic and thermoelectric applications
- Structural and electronic insights into Na1-Li MgH3 hydrides for efficient solid-state hydrogen storage via lithium substitution
- Investigating the Structural, Electronic, Magnetic, Mechanical, Anisotropic and Optical Aspects of CoFeYSb (Y = V and Ti) Quaternary Heusler Alloys from First Principles
- Unveiling the Properties of FrBX3 (B = Pb, Zr; X = Br, Cl) Inorganic Metal Halide Perovskites: Electronic, Optical, and Mechanical Perspectives
- Intrinsic thermoelectric performance enhancement of bi₂Al₄S₈ via carrier concentration and chemical potential engineering
- Comparative Computational Study of Semi‐Metallic Zintl Hydrides for Hydrogen Storage Applications
- Electronic, magnetic, mechanical and optical properties of CoCrZrAl and RuCrZrGa quaternary Heusler alloys
- First-principles study of electronic, magnetic, and mechanical properties in pristine and 3D-metal intercalated titanium dichalcogenides TiX 2 and YTiX 2 (X = S, Se, Te; Y = Cr, Mn, Fe)
- Investigation on the hydrogen storage properties, electronic, elastic, and thermodynamic of Zintl Phase Hydrides XGaSiH (X = sr, ca, ba)
- Electronic, elastic, and thermodynamic properties of complex hydrides XAlSiH (X = Sr, Ca, and Ba) intended for hydrogen storage: an ab-initio study
- Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K 2 SnX 6 (X = Cl, Br, I) from first-principle calculations
- Optimizing the thermoelectric behavior of novel quaternary CoIrMnX (X=Sn, Sb) alloys through chemical potential or carrier concentration doping
- Ab initio investigation of mechanical, electronic and optical properties in the orthorhombic CsPbI3 inorganic perovskite
- Properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6 with respect to structural, electronic and optical aspects
- Theoretical perspectives on the electronic, optical, mechanical, magnetic, and anisotropic behaviors of the quaternary Heusler alloys RhFeMnZ and IrMnCrZ (where Z = Si, Ge)
- Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties
- Iridium's influence on the structural, electronic and mechanical characteristics of ZrCo1-xIrxSb half-heusler alloys
- Impact of Ir doping on the thermoelectric transport properties of half-Heusler alloys
- Tailoring the physical characteristics of ScTaPd2Sn2 and ScTaPt2Sn2 double half-Heusler compound for thermoelectric applications
- Enhancing the thermoelectric performance of BiGa2X4 (X=S, Se) P-type semiconductors by optimizing charge carrier concentration or chemical potentials
- Enhancement of thermoelectric performances in n-type RbCrZ (Z = S, Se, Te) half-metallic ferromagnetic alloys via charge carrier concentration or chemical potential
- Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects
- Electronic, Magnetic, and Elastic Features of Quaternary Heusler Alloys: FeVScSb and FeVYSb
- Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds
- A DFT insight into optoelectronics and transport phenomena in the monoclinic BiGaInS compound for applications in renewable energy
- Optoelectronics and thermoelectric performances in CuX (X = F, Cl, Br, and I)
- A simple formula for calculating the carrier relaxation time
- The elastic, mechanical, and thermodynamic properties of NaXH (X = B, Al) intended for the storage of hydrogen: An ab-initio study
- Physical properties of LiXH (X= B, Al) hydrogen storage materials: ab-initio study
- First-principles calculations to investigate strong half-metallic ferromagnetic and thermoelectric sensibility of LiCrX (X = S, Se, and Te) alloys
- Characterization of quaternary Heusler alloys CoFeYGe (Y = Ti, Cr) with respect to structural, electronic, magnetic, mechanical, and thermoelectric features
- Investigating the Magnetic, Mechanical, Electronic, Optical, and Anisotropic Properties of ZrCoFeX (X = Si, Ge) Quaternary Heusler Alloys via First Principles
- Corrigendum to “A simple formula for calculating the carrier relaxation time” [Comput. Mater. Sci. 213 (2022) 111678]
- Calculations of the Structural, Electronic, Optical, and Elastic Parameters of CdSiX2(X = P, As) Compounds Based on First‐Principles Theory
- The study of structural, electronic and thermoelectric properties of Ca1−xYbxZn2Sb2 (x = 0, 0.25, 0.5, 0.75, 1) Zintl compounds
- The structural, electronic, optical, thermodynamical and thermoelectric properties of the BiAlSe compound for solar photovoltaic semiconductors
- First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X = P, As and Bi)
- Effect of octahedral cation on electronic, magnetic and optic properties of CoX2O4 (X = Cr, Mn and Fe) spinel compound
- Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations
- Ab initio full-potential study of the fundamental properties of chalcopyrite semiconductors XPN 2 (X = H, Cu)
- Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study
- Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds
- First principles study of hydrogen storage material NaBH 4 and LiAlH 4 compounds: electronic structure and optical properties
- Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)
Revues de publication
- Physica Scripta × 7
- International Journal of Modern Physics B × 5
- Solid State Communications × 4
- Materials Science in Semiconductor Processing × 4
- Journal of Magnetism and Magnetic Materials × 3
- Physica B Condensed Matter × 3
Publications par année
- 202610
- 202510
- 202412
- 20236
- 20228
- 20214
- 20201
- 20193
- 20162
Collaborations
Établissements partenaires : University Ferhat Abbas of Setif · University of Bouira · Université Mustapha Stambouli de Mascara · Ecole Nationale Supérieure des Travaux Publics · Yarmouk University
Pays des co-auteurs : Jordanie
Co-auteurs
- Zoulikha Charifi
- Hakim Baaziz
- H’mida Latelli
- T. Saadi
- I. Mili
- Lazhar Bouhdjer
- Ilhem Bensehil
- H. Ammi
- S. Adalla
- A. Zikem
- K. Bouferrache
- F. Djeghloul
Données bibliographiques issues d’OpenAlex (base ouverte).
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