الرئيسية › دليل الباحثين › G. Merad
G. Merad
الانتماء : University of Abou Bekr Belkaïd
- 50منشورات (انتماء جزائري)
- 52مجموع المنشورات
- 1025الاستشهادات
- 18مؤشر h
الملف البحثي
لدى G. Merad 50 منشور(ات) مفهرسة (1991–2022). تُنشر أعماله أساسًا في «Materials Chemistry and Physics»، «Solid State Communications» و«Optik». أكثر مقالاته استشهادًا هو «Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe» (2005)، وقد استُشهد به 78 مرة. 7 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- High-pressure geophysics and materials
- Magnetic and transport properties of perovskites and related materials
- Advanced Chemical Physics Studies
- Intermetallics and Advanced Alloy Properties
- ZnO doping and properties
المنشورات (50)
- Dependence of cuprous oxide conductivity on metal doping: a hybrid density functional simulation
- Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach
- Effect of co-alloying elements on the structural stability, elastic, ductility and thermodynamic properties of TiAl intermetallic compound
- Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes
- Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations
- Theoretical investigation of cuprous oxide/silicon heterojunction solar cells
- Theoretic quantum analysis of mechanical and electronic properties of TiAl‐M (M = Mo, W, Cu and Zn)
- Influence of alloying transition metals on structural, elastic, electronic and optical behaviors of γ-TiAl based alloys: A comparative DFT study combined with data mining technique
- Effect of Ca doping on structural, magnetic and electronic properties of TbMnO3
- A comparative study on the high and low symmetric structures of (LaMnO3)n/(LaNiO3)n superlattices by first-principles calculations
- Structural electronic and mechanical properties of YM2 (M=Mn, Fe, Co) laves phase compounds: First principle calculations analyzed with datamining approach
- A hybrid density functional study of optical and electronic properties of Al\Ga-codoped ZnO
- Structural, Electronic and Mechanical Properties of Perovskite Oxides LaMO3 (M = Mn, Ni) Compounds in the High and Low Symmetric Phases by First Principle Calculation
- Effects of hydrogen insertion on electronic, magnetic and optical properties of Co-doped ZnO: A theoretical investigation
- Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe2O4 via First-Principles Calculations
- Chromium and hydrogen doping effects on magnetic and electronic properties of ZnO
- Hydrogen effect on electronic and magnetic properties of Cd1−xMnxTe: Ab initio study
- Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations
- Structural, electrical and magnetic characterization of in-situ crystallized ZnO:Co thin films synthesized by reactive magnetron sputtering
- Ab initio study of structural stability and electronic properties of Ti1-xMgxCr2 and TiMgxCr2-x laves phase
- Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti,Mg)(Mg,Cr)2 Laves phases
- Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study
- Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations
- Structural, Electrical and Magnetic Investigations of Conductive ZnO: Co Thin Films Deposited by DC Reactive Magnetron Co-Sputtering
- Ab initio study of the effect of oxygen vacancy on magnetism in Co doped ZnO
- Ab initio study of ZnCoO diluted magnetic semiconductor and its magnetic properties
- Structural and thermoelastic properties of the B2–YX (X=Cu, Mg and Rh) intermetallic compounds
- Ab initio investigation of the CdTe (001) surface
- Electronic Structure and Magnetic Properties of Ti-doped ZnO
- First-principles Calculations of Energetic Properties of Vacancies, Mn-atomic Defects in CdTe
- Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
- X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N
- Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties
- Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN
- Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
- Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound
- Properties of Strained Zinc‐Blende GaN: First‐Principles Study
- Propertiesofstrainedzinc-blendeGaN:first-principlesstudy
- Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential
- Stress-dependence tight binding study of tellurium-based II–VI semiconductors
- Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress
- Molecular‐Dynamics Simulations of Structural and Thermodynamic Properties of ZnTe Using a Three‐Body Potential.
- Electronic and optical properties of CdTe under hydrostatic pressure effect
- Predictions of the bonding properties inCd1−xZnxTe
- Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride
- The valence and conduction band edges charge densities under high pressure for GaSb
- The high pressure behaviour of InSb and β-SiC
- Valence and conduction band-edge charge densities in GaxIn1−xAs
- Valence and conduction band-edges: charge densities in diamond
- Electronic structure of Si as a function of the lattice constant
مجلات النشر
- Materials Chemistry and Physics × 8
- Solid State Communications × 3
- Optik × 3
- Journal of Magnetism and Magnetic Materials × 3
- Journal of Alloys and Compounds × 3
- Computational Materials Science × 3
المنشورات حسب السنة
- 20221
- 20212
- 20204
- 20193
- 20185
- 20171
- 20161
- 20153
- 20141
- 20134
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · Université Oran 1 Ahmed Ben Bella · Centre National de la Recherche Scientifique · Université Joseph Fourier · Laboratoire Interdisciplinaire de Physique
بلدان المؤلفين المشاركين : فرنسا
المؤلفون المشاركون
- Hayet Si Abdelkader
- A.E. Merad
- Mohammed Benali Kanoun
- H.I. Faraoun
- H. Aourag
- H. Aourag
- Brahim Khelifa
- Soumia Lardjane
- Ouahiba Ouadah
- A. Sari
- Ali Mahmoudi
- A. Larabi
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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