الرئيسية › دليل الباحثين › H. Abid
H. Abid
الانتماء : Université Djilali de Sidi Bel Abbès
- 59منشورات (انتماء جزائري)
- 65مجموع المنشورات
- 1165الاستشهادات
- 19مؤشر h
الملف البحثي
لدى H. Abid 59 منشور(ات) مفهرسة (1992–2026). تُنشر أعماله أساسًا في «Materials Chemistry and Physics»، «Materials Science and Engineering B» و«Physica B Condensed Matter». أكثر مقالاته استشهادًا هو «Model for calculating the refractive index of a III–V semiconductor» (2007)، وقد استُشهد به 214 مرة. 3 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Semiconductor materials and interfaces
- Semiconductor Quantum Structures and Devices
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- GaN-based semiconductor devices and materials
المنشورات (59)
- Structural, magnetic, electronic, and thermodynamic properties of Ba2ScMO6 (M = Ru, Os) double perovskites
- Correction: Structural, magnetic, electronic, and thermodynamic properties of Ba2ScMO6 (M=Ru, Os) double perovskites
- Synthesis, crystal structure, BFDH morphology, Hirshfeld surface analysis and electrical characterization of the new bi-(2-amino-5-methylpyridinium) hexa-chlorostannate compound
- Study and optimization of structure InAs/InGaAs quantum dot in-a-well long-wave infrared photodetector
- Prediction of electronic and optical properties for Zn1-xCdxSeyTe1-y quaternary alloys: First-principles study
- Spinelectronic investigation of the quaternary vanadium fluoride Rb2NaVF6: Ab-initio method
- Structural, electronic, and optical properties of quaternary alloys Al0.50Ga0.50NxSb1-x : a first-principles study
- First-Principles Calculations of the Structural, Electronic and Magnetic Properties of Mn-Doped InSb by Using mBJ Approximation for Spintronic Application
- Light absorption optimizing in (La0.25Bi0.75)2FeCrO6 active layers: GGA + U study
- First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys
- Electronic and optical properties of ternary alloys ZnxCd1−xS, ZnxCd1−xSe, ZnSxSe1−x, MgxZn1−xSe
- Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential
- OPTICAL PROPERTIES OF THE CUBIC Al x Ga 1-x N ALLOY
- First-principles calculations to investigate optical properties of ByAlxIn1−x−yN alloys for optoelectronic devices
- First-Principles Investigation of Structural and Electronic Properties of the BxGa1-xN, BxAl1-xN, AlxGa1-xN and BxAlyGa1-x-yN Compounds
- Electronic and optical properties of (Al x Ga1−x )1−y Mn y As single crystal: a new candidate for integrated optical isolators and spintronics
- Structural and electronic properties of zinc blend GaAs1−Bi solid solutions
- First-Principles Study of Cubic BxIn1-xN Ternary Alloys
- First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides
- Optical properties of the cubic alloy (In,Ga)N
- Barrier height inhomogeneities in a Ni/SiC-6H Schottky n-type diode
- I(V) computational conduction model for a SiC-6H Schottky diode
- Model for calculating the refractive index of a III–V semiconductor
- In Ga1−N refractive index calculations
- Electronic and optical properties of zincblende AlN, GaN and InN compounds under pressure
- Study of the hBN/InP interface by deep level transient and photoluminescence spectroscopies
- Pseudo-potential calculations of the electronic and optical properties of GaxAlyIn1–x–yAs
- Cohesive properties and energy band-gap of cubic AlxGayIn1−x−yN quaternary alloys
- First-principles calculations of ground-state and high-pressure phase of magnesium telluride
- Structural, electronic and optical properties of fluorite-type compounds
- Correlation between the bulk modulus and the transition pressure in semiconductors
- Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
- Electrical characterization of Au/n-GaN Schottky diodes
- Empirical formula relating the bulk modulus to the lattice constant in tetrahedral semiconductors
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
- Tight binding calculation of electronic properties of ternary alloy ZnSxSe1−x
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1–xGaxAsySb1–y epilayer on GaSb and InAs
- Correlation between positron affinity and ionicity in semiconductors
- Effects of stoichiometries on the positron distribution in Si1–x–yGexCy alloys
- Calculation of bulk moduli of semiconductor compounds
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1−xAlxAsySb1−y
- Correlation between the ionicity character and the heteropolar band gap in semiconductors
- Correlation between the bulk modulus and the charge density in semiconductors
- Some empirical formulas for calculating the ionicity character in semiconductors
- Electronic structure of Si1−x−yCxGey
- Pressure dependance of band gaps in CdTe
- Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
- Correlation between high-pressure effects and alloying in GaP and AlP
- Electronic structure of the quaternary alloy GaxIn1−xAsyP1−y
- Pressure dependence of band gaps in GaAs, GaP, InP, and InAs
- The alloying and pressure dependence of band gaps in GaAs and GaAsxP1−x
- Electronic structure of the pseudobinary semiconductor alloy GaxAl1 − xSb
- Pressure Dependent Properties of Boron Phosphide
- Band structure of Ga1 − xAlxP under a uniaxial stress
- Valence and conduction band-edges-charge densities in Ga1−xAlxP mixed crystals
- The Uniaxial Strain Effect on the Ternary Alloy Semiconductor Ga1−xAlxP
- The pseudobinary alloy (Ga, Al)As under hydrostatic pressure
- The high-pressure behavior of AlSb
- The high pressure behaviour of InSb and β-SiC
مجلات النشر
- Materials Chemistry and Physics × 11
- Materials Science and Engineering B × 6
- Physica B Condensed Matter × 5
- Computational Materials Science × 5
- physica status solidi (b) × 5
- Journal of Materials Science × 3
المنشورات حسب السنة
- 20262
- 20241
- 20212
- 20202
- 20191
- 20181
- 20172
- 20151
- 20131
- 20123
التعاون العلمي
المؤسسات الشريكة : Université Oran 1 Ahmed Ben Bella · Université Mustapha Stambouli de Mascara · Centre Universitaire Nour Bachir El Bayadh · Université de Saida Dr Moulay Tahar · University of Béjaïa
بلدان المؤلفين المشاركين : فرنسا · السعودية
المؤلفون المشاركون
- H. Aourag
- B. Soudini
- Brahim Khelifa
- Nacer Badi
- Mohamed Driz
- Noureddine Amrane
- Yarub Al-Douri
- A. Boukortt
- Zouaoui Bensaad
- Boudali Akkal
- Boualem Merabet
- R. Khenata
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