الرئيسية › دليل الباحثين › Ibrahim Ameri
Ibrahim Ameri
الانتماء : Université Djilali de Sidi Bel Abbès
- 31منشورات (انتماء جزائري)
- 35مجموع المنشورات
- 2196الاستشهادات
- 21مؤشر h
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
- Rare-earth and actinide compounds
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
المنشورات (31)
- Lanthanum rare earth element doped zinc oxide nanostructures: synthesis, structural, morphological, topographical and optical investigations
- Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy
- Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
- Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys
- A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
- Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
- Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
- First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys
- Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study
- First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys
- The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach
- An ab initio study of filled skutterudites EuOs4Sb12
- Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method
- Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials
- First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
- First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)
- Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
- Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations
- Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
- First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li 2 O and Rb 2 O under pressure and temperature effect
- Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
- Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1−Br (0.0 ≤x≤ 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method
- FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
- FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects
- Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure
- Synthesis, crystal structure and physical properties of the thulium filled skutterudite TmFe4P12 under the effect of the pressure: LDA and LSDA calculation
- Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method
- Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
- Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)
- Structural and elastic properties of TiN and AlN compounds: first-principles study
- First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12compound for thermoelectric applications
المؤلفون المشاركون
- M. Ameri
- Yarub Al-Douri
- Djillali Bensaid
- Fadila Belkharroubi
- Kada Bidai
- Amel Slamani
- Blaha Lamia Farah
- Bachir Bouhafs
- Keltouma Boudia
- Fatima Zohra Boufadi
- Ameri Mohammed
- Saliha Azzi
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.