الرئيسية › دليل الباحثين › Torkia Ghellab
Torkia Ghellab
الانتماء : University Mohamed Boudiaf of M'sila
- 56منشورات (انتماء جزائري)
- 58مجموع المنشورات
- 800الاستشهادات
- 19مؤشر h
الملف البحثي
لدى Torkia Ghellab 56 منشور(ات) مفهرسة (2016–2026). تُنشر أعماله أساسًا في «Physica Scripta»، «International Journal of Modern Physics B» و«Solid State Communications». أكثر مقالاته استشهادًا هو «A simple formula for calculating the carrier relaxation time» (2022)، وقد استُشهد به 60 مرة. 32 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الأردن.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Thermoelectric Materials and Devices
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Hydrogen Storage and Materials
- Thermal properties of materials
المنشورات (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)
مجلات النشر
- 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
المنشورات حسب السنة
- 202610
- 202510
- 202412
- 20236
- 20228
- 20214
- 20201
- 20193
- 20162
التعاون العلمي
المؤسسات الشريكة : University Ferhat Abbas of Setif · University of Bouira · Université Mustapha Stambouli de Mascara · Ecole Nationale Supérieure des Travaux Publics · Yarmouk University
بلدان المؤلفين المشاركين : الأردن
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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