الرئيسية › دليل الباحثين › Salima Labidi
Salima Labidi
الانتماء : Badji Mokhtar-Annaba University
- 45منشورات (انتماء جزائري)
- 54مجموع المنشورات
- 637الاستشهادات
- 15مؤشر h
الملف البحثي
لدى Salima Labidi 45 منشور(ات) مفهرسة (2008–2026). تُنشر أعماله أساسًا في «Physica Scripta»، «Phase Transitions» و«Physics Procedia». أكثر مقالاته استشهادًا هو «Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations» (2020)، وقد استُشهد به 61 مرة. 11 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Magnetic and transport properties of perovskites and related materials
- Crystal Structures and Properties
- Heusler alloys: electronic and magnetic properties
المنشورات (45)
- Unravelling optoelectronic and transport properties in double perovskite La2MnRuO6 alloy: insights from DFT
- First-principles study of the structural, magnetic, thermodynamic, and mechanical properties of Fe2CoGa Heusler alloy
- First-principles insights into the structural, electronic, magnetic, thermodynamic and elastic properties of Sr2SnMnO6 double perovskite oxide
- Theoretical investigations on the structural, elastic, electronic, and magnetic properties of cubic SrXO3 (X = V, Ru) perovskites
- Comprehensive analysis: Exploring quaternary Heusler alloys CoFeXGe (X = Hf and Ta) through first‐principles calculations
- A comprehensive theoretical analysis on structural, electronic, optical, and mechanical properties of Sr2VRuO6 compound
- Investigation of structural, magnetic, mechanical, electronic and thermal properties of new quaternary Heusler: KMgNZ (Z=O or S)
- A comparative study on the structural, electronic, and magnetic properties of the cubic Sr-based perovskite SrXO3(X = Mn, Sn, Cr): DFT calculation
- Investigation of structural, elastic, electronic, magnetic and optical properties for the full Heusler alloy: Co2FeGa
- Impact of boron substitution on the thermoelectric, mechanical stability, electronic and optical properties of InP alloys
- A comparative study on the physical properties of Ba2XIO6 (X = Li, K) double perovskites alloys
- Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)
- Simulation study by phenomenological and Bean–Rodbell methods of La0.7Sr0.3Mn0.95Fe0.05O3 compound
- Study of Structural, Electronic, and Magnetic Properties of Cubic and Tetragonal Ba2FeMoO6
- Optical and structural properties of ZnO NPs and ZnO–Bi2O3 nanocomposites
- DFT and Monte Carlo study of the structural, mechanical, electronic, magnetic and magnetocaloric properties of the Co2VGa Heusler alloy
- Structural, magnetic, magnetocaloric and critical behaviour of La0.67Ba0.22Sr0.11Mn0.95Ti0.05O3 nanopowder
- Structural, Electronic, Magnetic and Mechanical Properties and Magnetocaloric Effect of the Full-Heusler Co2MnGa
- Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations
- Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations
- Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation
- Electronic, magnetic, reentrant and spin compensation phenomena in Fe 2 MnGa Heusler alloy
- Temperature and pressure dependence on structural, electronic and thermal properties of ZnO wurtzite phase – first principle investigation
- Investigation of total and partial magnetic moments of Mn2NiAl with pressure at a several temperatures
- Experimental and Monte Carlo simulation studies of the magnetocaloric effect in R2Fe17 (R = Nd and Gd) compounds
- Composition dependent tuning of electronic and magnetic properties in transition metal substituted Rock-salt MgO
- Structural, electronic, magnetic and thermodynamic properties of Ni1−xTixO alloys anab initiocalculation and Monte Carlo study
- Structural Electronic and Optical Properties of MgO, CaO and SrO Binary Compounds: Comparison Study
- Ab initio calculations of fundamental properties of SrTe1−x O x alloys
- Effects of strontium concentration on structural, electronic, optical and thermodynamic properties of Pb1‐xSrxS
- Structural, electronic and thermodynamic properties of SrxCa1‐xS: A first‐principles study
- Theoretical Investigations of the Physical Properties of Cd 1− x Ca x O Ternary Alloys
- Structural, electronic and thermodynamic properties of SrxCd1−xO: A first-principles study
- STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS , PbSe AND THEIR TERNARY ALLOY PbS 1-x Se x
- Density functional calculations of Pb1−xCaxSySe1−y alloys lattice matched to different substrates
- Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys
- First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1−Sr S
- First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy
- First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1−xCaxS,Pb1−xCaxSe and Pb1−xCaxTe ternary alloys
- Ab initio investigations of calcium chalcogenide alloys
- (FP-LPAW) Investigation of Ternary Alloys: CdS1−Te
- First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy
- First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 -xPxalloy
- Structural, electronic, thermodynamic and optical properties of SrS1−xOx mixed crystals
- FP-LAPW investigations of SrS1−xSex, SrS1−xTexand SrSe1−xTexternary alloys
مجلات النشر
- Physica Scripta × 3
- Phase Transitions × 3
- Physics Procedia × 3
- Bulletin of Materials Science × 2
- Physica B Condensed Matter × 2
- Materials Science in Semiconductor Processing × 2
المنشورات حسب السنة
- 20262
- 20252
- 20247
- 20231
- 20222
- 20214
- 20205
- 20192
- 20182
- 20164
التعاون العلمي
المؤسسات الشريكة : National Higher School of Technology and Engineering Annaba · Université Djilali de Sidi Bel Abbès · École Nationale Supérieure d'Ingénieurs de Caen · Centre de Recherche sur les Ions, les Matériaux et la Photonique · Université de Caen Normandie
بلدان المؤلفين المشاركين : فرنسا
المؤلفون المشاركون
- Malika Labidi
- Hocine Meradji
- Sebti Ghemid
- R. Bensalem
- K. Klaa
- A. Amara
- Sara Mender
- Jazia Zeroual
- S. Drablia
- O. Ramdane
- Sabir Makhlouf
- M. Slimani
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.