الرئيسية › دليل الباحثين › Adlane Sayede
Adlane Sayede
الانتماء : Centre National de la Recherche Scientifique · Université de Lille · Unité de Catalyse et Chimie du Solide · Université d'Artois · Centrale Lille Institut
- 56منشورات (انتماء فرنسي)
- 190مجموع المنشورات
- 1757الاستشهادات
- 26مؤشر h
الملف البحثي
لدى Adlane Sayede 56 منشور(ات) مفهرسة (2004–2026). تُنشر أعماله أساسًا في «Journal of Superconductivity and Novel Magnetism»، «Optical and Quantum Electronics» و«Journal of Molecular Modeling». أكثر مقالاته استشهادًا هو «First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (» (2016)، وقد استُشهد به 93 مرة. 9 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الجزائر.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Computational Drug Discovery Methods
المنشورات (56)
- Theoretical investigation on structural, topological, electronic, optoelectronic, nonlinear optical (NLO) properties and in silico molecular docking of some quercetin derivatives
- Effects of temperature and pressure on the structural, elastic and thermodynamic properties of halogenated perovskites CdLiCl 3 and CdLiF 3
- Optoelectronic properties and stability of hydride antiperovskites X₃HS (X = Li, Na, K, Rb): First-principles insights for solid-state battery applications
- Half‐Heuslers SrZnSi and SrZnGe Materials for New Optoelectronic Applications: Elastic Properties, Electronic Structures, and Optical Performance From First‐Principles Calculations
- Natural Deep Eutectic Solvents Design Acceleration Using Variational Auto Encoder
- First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs
- Electronic properties and nonlinear optical response of praziquantel hemihydrate and its derivatives: characterization via DFT, AIM, and RDG analysis
- Novel Prediction Using TB-mBJ of Electronic Properties, Magnetic Exchange Couplings, and Half-Metallicity in CrCaSe Materials
- Structural stability, induced magnetism and half-metallic band gaps in Cr-substituted GaSb: novel prediction via semi-local potential
- Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations
- Electronic and NLO Performances of Benzohydrazide Derivatives: DFT Investigation and (RDG, AIM) Analysis
- Investigation of NLO properties and molecular docking of 3,5-dinitrobenzoic acid with some benzamide derivatives
- Theoretical investigation of the performance of nonlinear optical properties in Push–pull chromophores derivatives of acrylo–azobenzene
- Investigation of the structural properties and the magneto-electronic performances in new Ba1−xCrxS materials
- Theoretical investigation on the improper hydrogen bond in κ-carrabiose⋯Y (Y = HF, HCl, HBr, NH3, H2O, and H2S) complexes
- Molecular DFT Investigation on the Inclusion Complexation of Benzo[a]pyrene with γ-Cyclodextrin
- First-principles study of electronic structures, thermodynamic, and thermoelectric properties of the new Rattling Full Heusler compounds Ba2AgZ (Z = As, Sb, Bi)
- Recent Insights Into Electronic Performance, Magnetism and Exchange Splittings in the Cr-substituted CaO
- Ferromagnetism, half-metallicity and spin-polarised electronic structures characterisation insights in Ca1−xTixO
- Electronic structures and magnetic performance related to spintronics of Sr0.875Ti0.125S
- Theoretical investigation of electronic performance, half-metallicity, and magnetic properties of Cr-substituted BaTe
- Investigation of the Substituting Effect of Chromium on the Electronic Structures and the Half-Metallic Ferromagnetic Properties of BaO
- First-Principle Predictions of Electronic Properties and Half-Metallic Ferromagnetism in Vanadium-Doped Rock-Salt SrO
- Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in $$\hbox {Sr}_{1-x}\hbox {V}_{x}\hbox {O}$$ Sr 1 - x V x O
- Testing the CP-correction procedure with different DFT methods on H-bonding complexes of κ-carrabiose with water molecules
- First-Principle Study of Electronic and Half-Metallic Ferromagnetic Properties of Vanadium (V)-Doped Cubic BP and InP
- The Doping Effect on Ferromagnetic Arrangement and Electronic Structure of Cubic AlAs with Low Concentration of 3d (V, Cr, and Mn) Impurities
- First-principles study of mechanical, vibrational and thermodynamic properties of magnetic XC compounds (X = Rb, Sr)
- First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
- Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)
- Electronic and Ferromagnetic Properties of 3d(V)-Doped (BaS) Barium Sulfide
- First-principle calculations of electronic and ferromagnetic properties of $$\hbox {Al}_{1-x}\hbox {V}_{x}\hbox {Sb}$$ Al 1 - x V x Sb
- The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)
- A Novel Theoretical Investigation of Electronic Structure and Half-Metallic Ferromagnetism in 3d (V)-Doped InP for Spintronic Applications
- Ab-Initio Investigation of Nowotny Chimney Ladder Silicide Os2Si3 Using the Modified BJ Potential
- First-principle investigation of half-metallic ferromagnetism in octahedrally bonded Cr-doped rock-salt SrS, SrSe, and SrTe
- A novel theoretical design of electronic structure and half-metallic ferromagnetism in the 3d (V)-doped rock-salts SrS, SrSe, and SrTe for spintronics
- First-principles investigations on ferromagnetic behaviour of Be1−xVxZ (Z = S, Se and Te) (x = 0.25)
- Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3d (V, Cr, and Mn)-Doped GaP DMSs
- Half-metallic ferromagnetic properties of Cr- and V-doped AlP semiconductors
- Ab-initio study of half-metallic ferromagnetism in the XCsSr (X=C, Si, Ge, and Sn) half-Heusler compounds
- Investigations of Electronic Structure and Half-Metallic Ferromagnets in Cr-Doped Zinc-Blende BeS Semiconductor
- First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride
- Theoretical Predictions of Electronic Structure and Half-Metallic Ferromagnetism in Al1−x Mn x P Diluted Magnetic Semiconductors
- First-Principles Investigation of Half-metallic Ferromagnetism in V-doped BeS, BeSe, and BeTe
- External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X=S, Se and Te)
- Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)
- Electronic and optical properties of layered RE2Ti2O7 (RE = Ce and Pr) from first principles
- ELASTIC, ELECTRONIC AND THERMODYNAMIC PROPERTIES OF Rh 3 X ( X = Zr , Nb and Ta ) INTERMETALLIC COMPOUNDS
- First-principle studies of the structural, electronic and optical properties of the intermetallics semiconducting compounds RuAl2, RuGa2 and OsAl2
- Density functional conformational study of 2-O-sulfated 3,6 anhydro-α-D-galactose and of neo-κ- and ι-carrabiose molecules in gas phase and water
- Characterization of β-cyclodextrins and isosorbide diesters self-assemblies: Towards new renewable surfactants
- New supramolecular amphiphiles based on renewable resources
- Relaxed energetic maps of κ‐carrabiose: A DFT study
- In Ga1−N refractive index calculations
- Effect of Al-doping on lithium nickel oxides
مجلات النشر
- Journal of Superconductivity and Novel Magnetism × 9
- Optical and Quantum Electronics × 4
- Journal of Molecular Modeling × 3
- Journal of Computational Electronics × 3
- International Journal of Computational Materials Science and Engineering × 2
- Materials Science-Poland × 2
المنشورات حسب السنة
- 20262
- 20253
- 20244
- 20234
- 20221
- 20213
- 20202
- 20191
- 20182
- 20176
التعاون العلمي
المؤسسات الشريكة : Université Lille Nord de France · Université Djilali de Sidi Bel Abbès · Université de technologie de belfort-montbéliard · Université de Haute-Alsace · Laboratoire de Photochimie et d'Ingénierie Macromoléculaire
بلدان المؤلفين المشاركين : الجزائر
المؤلفون المشاركون
- Brahim Khelifa
- Cécile Machut
- C. Mathieu
- Éric Monflier
- J.P. Cavrot
- Zouaoui Chama
- T. Amriou
- Philippe Derreumaux
- Fouzia Belabdelli
- Stéphane Menuel
- Mohamed Bouterfas
- Jonathan Potier
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