الرئيسية › دليل الباحثين › Fatima Bendahma
Fatima Bendahma
الانتماء : Université de Mostaganem
- 23منشورات (انتماء جزائري)
- 32مجموع المنشورات
- 205الاستشهادات
- 10مؤشر h
الملف البحثي
لدى Fatima Bendahma 23 منشور(ات) مفهرسة (2013–2026). تُنشر أعماله أساسًا في «Indian Journal of Physics»، «Computational Condensed Matter» و«Revista Mexicana de Física». أكثر مقالاته استشهادًا هو «Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices» (2022)، وقد استُشهد به 29 مرة. 11 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Machine Learning in Materials Science
- Semiconductor Quantum Structures and Devices
- Adsorption and biosorption for pollutant removal
المنشورات (23)
- Unveiling the structural, vibrational, elastic, optoelectronic and thermoelectric characteristics of alkali-yttrium based half-Heusler alloys XYC (X = K, Rb, Cs)
- New Rattling Heuslers Ba2YO (Y = Ni, Pd, Pt) for solar-cell applications, ab-initio investigation of optoelectronic and thermoelectric properties
- Multifunctional properties of quaternary Heusler alloys RuGdMnAl and CoHfVGa: structural stability, half-metallicity, and thermoelectric performance investigated using first principles
- Facile synthesis and modification of layered double hydroxides (LDH) for adsorption of Orange I and Acid Red 114 dyes from aqueous solution: Performance and mechanism study
- Structural, optoelectronic, thermodynamic, and thermoelectric properties of LiScNiZ (Z = Si, Ge, Sn) quaternary Heusler compounds via DFT approach
- First-principles investigation of electronic, magnetic and optical properties of double perovskite oxides Ba2NiYO6 (Y = Pd, Pt)
- Optical and thermoelectric performances of LiSrZ (Z = Sb, Bi) for energy conversion applications: DFT and Boltzmann transport theory
- New CaRbNaZ (Z=Si and Ge) semiconductor compounds suitable for photovoltaic and thermoelectric devices
- Highly efficient batch adsorption of anionic dye in wastewater using nanocomposite: Experimental and theoretical studies
- Application of eco-friendly material as an inexpensive adsorbent for methyl violet dye removal: experimental, response surface methodology and statistical physics
- Efficient removal of a pharmaceutical compound on organoclay: batch experiment, DFT calculation, statistical physics, and modeling
- Evolution of electronic bandgap by anion variation to explore niobium new halide double perovskites Cs2GeNbX6 (X = Cl, Br, I) for solar cells and thermoelectric applications: first principles analysis
- Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices
- Half-metallic and thermodynamic properties of new d 0 CsCaZ (Z= Ge, Sn and Pb) half Heusler alloys: A spin-based devices vision for the future
- DFT study of structural, elastic, electronic, magnetic, thermal and transport properties of new multifunctional NiVSn half-Heusler for spintronic and thermoelectric applications
- Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations
- Thermoelectric and Half-Metallic Behavior of the Novel Heusler Alloy RbCrC: Ab initio DFT Study
- Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations
- Ab-initio investigation of optoelectronic and thermoelectric properties in new p-type Rattling Heuslers Sr2PtX (X=Se and Te)
- Investigation of high figure of merit in semiconductor XHfGe (X = Ni and Pd) half-Heusler alloys: Ab-initio study
- Structural parameters and their effects on the electronic transport properties in aperiodic superlattice profile
- Effect of the aluminium concentration on the resonant tunnelling time and the laser wavelength of random trimer barrier AlxGa1−xAs superlattices
- Electronic transmission in non-linear potential profile of GaAs/AlxGa1−xAs biased quantum well structure
مجلات النشر
- Indian Journal of Physics × 5
- Computational Condensed Matter × 4
- Revista Mexicana de Física × 3
- Superlattices and Microstructures × 2
- RSC Advances × 1
- Inorganic Chemistry Communications × 1
المنشورات حسب السنة
- 20263
- 20255
- 20243
- 20231
- 20222
- 20212
- 20203
- 20191
- 20161
- 20141
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · Université Djilali de Sidi Bel Abbès · Tissemsilt University · Université IBN Khaldoun Tiaret · University Ferhat Abbas of Setif
المؤلفون المشاركون
- Sabria Terkhi
- Mohamed Mana
- Fatiha Bessaha
- Samir BENTATA
- Gania Bessaha
- Zoubir Aziz
- Amine Khelifa
- Abbes Labdelli
- M. Mana
- N. Benderdouche
- Khedidja Mechehoud
- N. Benderdouche
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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