الرئيسية › دليل الباحثين › A. Zaoui
A. Zaoui
الانتماء : Université de Lille · JUNIA · Université Djilali de Sidi Bel Abbès · IMT Nord Europe · Laboratoire de Génie Civil et Géo-Environnement · Université d'Artois
- 203منشورات (انتماء جزائري)
- 427مجموع المنشورات
- 7993الاستشهادات
- 47مؤشر h
الملف البحثي
لدى A. Zaoui 203 منشور(ات) مفهرسة (2014–2026). تُنشر أعماله أساسًا في «Journal of Superconductivity and Novel Magnetism»، «Journal of Magnetism and Magnetic Materials» و«Computational Condensed Matter». أكثر مقالاته استشهادًا هو «First-Principles Modeling of Bismuth Doping in the MAPbI3 Perovskite» (2018)، وقد استُشهد به 80 مرة. 15 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، إيطاليا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Machine Learning in Materials Science
- Boron and Carbon Nanomaterials Research
- Semiconductor materials and interfaces
المنشورات (203)
- Electronic structure and carrier-controlled ferromagnetism in new diluted magnetic semiconductor Na1+xZn1−yFeyAs
- Z-Site Substitution-Driven Transition From Semiconducting Antiferromagnetism to Half-Metallic Ferromagnetism in FeCrRuSi and FeCrRuP Heusler Alloys
- DFT Investigation of the Pressure-Driven Insulator-Metal Transition in Iron-Based Ladder Compounds AFe2Q3 (A = Ca, Ba, Sr; Q = S, Se)
- Competing Magnetic Phase in the Tetragonal NiPtMnGa Alloy: Role of Disorder
- First-principles insights into the stability, lattice dynamics, and thermal transport of novel Te-based MAX phases M2TeX (M: Zr, Hf; X: C, N)
- Electronic structure indicating a Mott insulator–metal transition and possible superconductivity in A Fe 2 Q 3 (A=Ca, Ba, Sr; Q=S, Se) compounds: A DFT+U study
- Exploring ZnFeSnO4 double spinel: A thorough investigation of mechanical, dynamical, magneto-electronic properties and lattice thermal conductivity
- Unexpected Ag-H bond in the predictive silver hydride phase under high pressure
- Exploring the plasmonic and optical response of gold-silver alloys through evolutionary structure prediction
- Ab Initio Study of Y Doping Effects on Electronic Structure and Magnetic Properties in Rh2Mn1–xYxZ (Z = Ge, Sn)
- Crystal structure and magnetic properties of lithium nitridoferrate: Density functional theory calculations
- Electronic structure of double perovskite SrTi0.5Co0.5O3: order, disorder, and vacancy effects
- Exploring superconducting signatures in high-pressure hydride compounds: An electronic-structure analysis
- Electronic and Magnetic Properties of Ni2–xPtxMnGa Cubic Alloys
- Two novel stable phases of polonium oxides from first-principles evolutionary algorithm
- Optoelectronic properties and lattice thermal conductivity of Cs2CuBiX6 (X = F, Cl, Br, I) double perovskites: Thermodynamic and ab initio approaches
- Theoretical investigations of hardness in hexaborides ReB6 (Re = La, Ce, Nd) compounds and their solid solutions, La1−CexB6 and Nd1−CexB6: A DFT + U + SO study
- Melting Behaviour under Pressure of Kaolinite Clay: A Nanoscale Study
- Transforming III-V binaries into stable ternary materials for solar cells applications
- Structural, dynamical and thermodynamical stability of Cd1-xZnxS ternary systems
- Oxygen Nonstoichiometry as a Source of Ferromagnetism in GdCoO3: First-Principle Investigation
- Platinum nitride Pt4N compound: first principles investigations
- Ground-State Structure of Quaternary Alloys (SiC)1−x (AlN)x and (SiC)1−x (GaN)x
- Enhanced d0 ferromagnetism via carbon doping in rare-earth sesquioxides: DFT prediction
- Spontaneous polarization study in A3+B4+(O2N)7− and A2+B5+(O2N)7− perovskite-type oxynitrides: a first principles investigation
- Unusual crystal phases of noble metals Ir, Os, and hardness of Ir-Os systems from high throughput density functional calculations
- Exploring original properties of GaN-BN alloys using high-throughput ab initio computation
- Ground State and Phase Stability of Gap-Zns and Gap-Znse Quaternary Systems from First-Principles
- Insights into structural and dynamical characteristics of III-V boron polytypes
- Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects
- New 122-materials for optoelectronic applications: An ab-initio comparison analysis
- Crystal phase induced direct band-gap modifications in bulk GaP and GaAsP
- Electronic Structure of Pyrochlore Iridate Pr2Ir2O7: Interplay Between Spin-Orbit Coupling and Hubbard Potential
- Impact of polytypism on the ground state properties of zinc oxide: A first-principles study
- Transforming nonisostructural wurtzite (ZnO) and rocksalt (MgO) II-VI compounds into stable alloy: The case of MgZnO
- Magnetic properties of the multiferroic double perovskite lead iron niobate: Role of disorder
- Ferromagnetism induced by calcium vacancies in Ca3BiP anti-perovskite: An ab-initio calculation
- Ab-initio study of the electronic structure and magnetic properties of ACr2Pn2 (A =Ba, Sr, Ca, Sc, K; Pn=As, P)
- Extreme incompressibility and hardness of Re-N system
- Exchange coupling and Mn valency in GaN doped with Mn and co-doped with Mg
- Electronic Structure of Transition-Metal Pnictide Oxides La3T4As4O2 (T = Ni, Cu) from Ab Initio Calculations
- Investigating potential hard materials: the case of tetragonal TaMoN
- First-Principles Study on the Ferromagnetism of Mn-Doped LiZnAs Half-Heusler Compound
- Evaluation of the relationship between the magnetism and the optical properties in SrTiO3-δ defective systems: Experimental and theoretical studies
- Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability
- Effect of Erbium doping on GaN electronic and optical properties: First-principles study
- Exploring new insights in BAlN from evolutionary algorithms ab initio computations
- High-throughput first-principles investigation of GaN-AlN ternary system
- First-Principle Simulation of Ferromagnetism in Gd-Doped Mg2X (X=Si, Ge and Sn)
- Electronic structure and superconductivity of rare-earth pnictides
- The electronic properties in the hole-doped 1111 compounds: An ab-initio description
- Revealing atypical ground state structures of III-Ununpentium compounds
- Half-Metallic Ferromagnetism in Gd-Doped Ti1/2Mg1/2N Alloy: An ab initio Prediction
- First-Principles Modeling of Bismuth Doping in the MAPbI3 Perovskite
- First principles investigation of optoelectronic properties of ZnXP2 (X = Si, Ge) lattice matched with silicon for tandem solar cells applications using the mBJ exchange potential
- Theoretical investigation of the structural, optical and magnetic properties of Mn doped and (Mn, Cr) co-doped CdS in its cubic structure
- Investigation of optoelectronic and thermoelectric properties of half-metallic BaRuO3 using DFT+U
- The displacement effect of a fluorine atom in CaF2 on the band structure
- Spin state transition in Bi1−xLaxCoO3 perovskite alloys: DFT+U study
- Ferromagnetism and ferroelectricity in EuX (X = O, S): pressure effects
- Effect of (Co, N) co-doping of p-type ZnO on electronic and magnetic properties by DFT+U studies
- Influence of Cation Size on the Electronic and Magnetic Structure of M CoO3 (M = Bi, La) from Ab Initio Calculations
- Ab initio LSDA+U Study of Optical Properties of RVO4 (R = Eu, Ho, Lu) Compounds
- Revealing strong polytypism tendency in MgTe from first-principles
- Modified Becke–Johnson (mBJ) exchange potential investigations of the structural and optoelectronic properties of BaThO3 in cubic and orthorhombic phase
- Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations
- Half-metallic ferromagnets behavior of a new quaternary Heusler alloys CoFeCrZ (Z = P, As and Sb): Ab-initio study
- Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies
- Optoelectronic, Elastic and Thermal Properties of Cubic Perovskite-Type SrThO3
- Dynamic properties of III–V polytypes from density-functional theory
- Influence of the strong field in enhancing, electronic magnetic and optical properties of Mn-doped MgO
- Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles
- Magnetic and Electronic Properties of Double Perovskite Ba${}_{2}$SmNbO${}_{6}$ without Octahedral Tilting by First Principle Calculations
- Revisiting Stabilities of Cubic Zincblende IV‐IV Materials From Density Functional Theory
- Ground state properties of actinide dioxides: A self-consistent Hubbard U approach with spin orbit coupling
- Effect of potassium and erbium co-doping on the structural, electronic, optical and magnetic properties of zinc oxide
- Revisiting the ground state phase stability of super-heavy element Flerovium
- First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li 2 O and Rb 2 O under pressure and temperature effect
- The effect of sand wind, temperature and exposure time on tri-layer polyethylene film used as greenhouse roof
- Effect of the oxygen deficiencies creation on the suppression of the diamagnetic behavior of SrTiO3 compound
- 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
- Influence of crystallite size reduction on the magnetic and magnetocaloric properties of La0.6Sr0.35Ca0.05CoO3 nanoparticles
- Effect of sodium p-type doping on the structural, electrical and optical properties of zinc oxide
- Exploring novel phases of Cd–O system at ambient pressure
- Electronic and optical properties of K-doped ZnO: Ab initio study
- The manganese effect on the magnetism and optical properties especially interband transitions of zinc sulphide
- First-Principles Calculations of Electronic and Magnetic Properties in Ferromagnetic MnSeS, MnSeTe, and MnSePo Ternary Systems
- Ferromagnetism-dependent polytypism: CrAs versus MnAs
- Hardness in rare earth diboride systems: Ab initio full-potential study
- Magnetism of 3d Transition Metals Doped 2H, 4H and 6H-GaN Polytypes
- Fermi Surfaces of Compensated and Uncompensated Metals: GGA+U+SO Comparative Ab Initio Study
- Exploring global phase stability of (VN)1/(InN)1 and (CrN)1/(GaN)1 superlattices from density-functional theory
- Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations
- Ab-initio DFT FP-LAPW GGA and LDA TB-mBJ and SO theoretical study of structural and elastic properties of Zinc-Blende crystal phase GaAs1−xBix alloys
- Shine blue and blue-green photoluminescence in BaZrO3− powders: An Ab-initio analysis of structural deformation
- Vacancy effects on the electronic structure of MgO compound
- Structure and Magnetic Properties of RESn3 Compounds: GGA + U Calculations
- Ab-initio investigation of the electronic structure in the superconducting EuFe2(As1−xPx)2
- Band‐gap and phonon distribution in alkali halides
- DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
مجلات النشر
- Journal of Superconductivity and Novel Magnetism × 8
- Journal of Magnetism and Magnetic Materials × 7
- Computational Condensed Matter × 6
- Optik × 6
- Superlattices and Microstructures × 5
- SPIN × 4
المنشورات حسب السنة
- 20265
- 20251
- 20249
- 20238
- 20225
- 20215
- 202010
- 201910
- 201812
- 201712
التعاون العلمي
المؤسسات الشريكة : Université de Mostaganem · Université Oran 1 Ahmed Ben Bella · Université de Saida Dr Moulay Tahar · Ahmed Zabana University - Relizane · Université Paul Verlaine - Metz
بلدان المؤلفين المشاركين : فرنسا · إيطاليا
المؤلفون المشاركون
- Salima Kacimi
- Mostefa Djermouni
- A. Boukortt
- Bachir Bouhafs
- Nawel Benayad
- S. Meskine
- M. Ferhat
- H. Aourag
- Ameur Dahani
- F. Drief
- D.E. Aimouch
- A. Hallouche
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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