الرئيسية › دليل الباحثين › A. Kellou
A. Kellou
الانتماء : University of Sciences and Technology Houari Boumediene
- 30منشورات (انتماء جزائري)
- 45مجموع المنشورات
- 648الاستشهادات
- 15مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Intermetallics and Advanced Alloy Properties
- Hydrogen Storage and Materials
- High Entropy Alloys Studies
- Magnetic Properties of Alloys
- Advanced Chemical Physics Studies
المنشورات (30)
- Substitutional-doping-induced broadband optical absorption and dielectric enhancement in 2D CB, CN, and BN monolayers: a first-principles study
- Interlayer exchange coupling of ultrathin films Fe/Pt/Fe in the presence of impurities (Au, Ir, Pd, Ag and Rh): DFT study
- DFT study of energetics and optoelectronics properties of B, C, and N binary and ternary honeycomb structures
- DFT investigations of doping effects on the structural stability, thermal diffusion, and absorption/desorption kinetics in cubic, hexagonal, and monoclinic Mg2NiHx hydrides
- DFT study of hydrogen absorption in high-pressure tetragonal phase of Mg3LaHn with Y and Sc additions
- Site Preference of Hydrogen Atom in Mg3La Alloy: A DFT Study
- Atomic Hydrogen Adsorption on Two-Dimensional AlN: DFT Study
- C and N effect on magnetic coupling and vibrational properties of bcc and fcc-FeMnCr alloys: DFT study
- Stability, rigidity and thermal vacancies evolution in Fe–Cr–Mn alloys with C and N additions: DFT and Wagner-Schottky model investigations
- Physical properties investigation of Fe 1−x Al x (x ≤ 50%-at) alloys using DFT and Wagner-Schottky model
- First-principles study of strain-induced Jahn–Teller distortions in BaFeO 3
- Nitriding effect on structural stability and magnetic properties of FeAl alloys: DFT study
- Adsorption isotherms of H2 on defected graphene: DFT and Monte Carlo studies
- Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study
- DFT calculations of structural, magnetic and thermal properties of C15, C14 and C36 Laves phases in Fe-Nb-Zr
- Effects of Fe substitution by Nb on physical properties of BaFeO3: A DFT+U study
- STRUCTURAL AND THERMAL PROPERTIES OF FE2(ZR,NB) SYSTEM IN C15, C14 AND C36 LAVES PHASES: FIRST-PRINCIPLES STUDY
- Surface structure and polarization of cubic and tetragonal BaTiO3: An ab initio study
- Electronic and magnetic properties of adsorbed H2 on graphene with atomic defects: Ab initio study
- Absorption and adsorption of hydrogen in B2-FeAl: Ab initio study
- First-principles study of the ferroelectric Aurivillius phase Bi 2 WO 6
- Atomistic study of magnetism effect on structural stability in Fe3Al and Fe3AlX (X = H, B, C, N, O) alloys
- Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O3
- Comparative behavior of vacancy and C, B, N, O atoms single defect on hardening the B2-FeAl structure: An atomistic study
- Ab initio study of the stability of X (X=Cr, Nb, Ag) ultra-thin layers on Cu(001)
- Ab initio calculations and experimental studies of site substitution of ternary elements in WC
- Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds
- Electronic study of FeTi, CoTi, and NiTi alloys: bulk, surfaces, and interfaces
- Ferromagnetic and antiferromagnetic couplings in Cr(0 0 1) thin films and TM monolayer/Cr(0 0 1) (TM = Ti, V, Cr, Mn, Fe, Co, Ni)
- Diffusion, surface alloy formation, and spin alignment in Fe/Cr(001) systems and superlattices
المؤلفون المشاركون
- Lyacine Rabahi
- Malika Gallouze
- L. Rouaïguia
- Nadia Iles
- M. Drir
- N. Mosteghanemi
- Abdelkader Tadjer
- Djamel Bradai
- Amina Boudiaf
- H. Aourag
- S. Tazekritt
- Kouider Driss-Khodja
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