الرئيسية › دليل الباحثين › B. Soudini
B. Soudini
الانتماء : Université Djilali de Sidi Bel Abbès
- 39منشورات (انتماء جزائري)
- 48مجموع المنشورات
- 650الاستشهادات
- 13مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Semiconductor Quantum Structures and Devices
- Semiconductor materials and interfaces
- Muon and positron interactions and applications
المنشورات (39)
- Study and optimization of structure InAs/InGaAs quantum dot in-a-well long-wave infrared photodetector
- Ab Initio Study of the Relative Stability and Opto-Electronics Properties of the Cu2MgSiS4 Compound
- Material gain simulation of the GaInNAs/GaAs semiconductor optical amplifier (SOA)
- Analysis of Fundamental Photodetection Noises and Evaluation of PIN and APD Photodiodes Performances using an Optical High Debit Transmission Chain Simulated by Optisystem
- Simulation of piezoelectric and spontaneous polarization effect on the InGaN/Si tandem solar cell
- Evaluation des Performances des Photodiodes PIN et APD dans une Chaîne de Communication Optique à Haut Débit via Optisystem
- Theoretical Investigation of Electronic and Optical Properties of Si/SiGe Quantum Cascade Structures
- FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure
- First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)
- First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides
- Prediction of the Pressure-Induced Phase Transition in GaAs by the Positron Affinity
- First principles study of the elastic properties in X2S (X=Li, Na, K and Rb) compounds under pressure effect
- Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi
- First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe
- Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
- High‐pressure stability and structural properties of CdS and CdSe
- Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
- Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
- Correlation between positron affinity and ionicity in semiconductors
- Effects of stoichiometries on the positron distribution in Si1–x–yGexCy alloys
- Positron annihilation studies in diamond
- Positron annihilation studies in GaxIn1−xAs
- Correlation between high-pressure effects and alloying in GaP and AlP
- Resonant tunneling effect through a parabolic quantum well
- Pressure Dependence of Electron and Positron Band Structures in Elemental Semiconductors
- Pressure dependence of band gaps in GaAs, GaP, InP, and InAs
- The alloying and pressure dependence of band gaps in GaAs and GaAsxP1−x
- Conduction band edges charge densities in CdxZn1−xS
- Electronic structure of the pseudobinary semiconductor alloy GaxAl1 − xSb
- Pressure Dependent Properties of Boron Phosphide
- Pressure Dependence of Positron Annihilation in Si
- 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
- Positron affinity of GaxIn1−xAs as a function of the mole fraction
- Pressure dependence of positron annihilation in InP
- The Effects of Lattice Constant Variations on Electron and Positron Charge Densities in Grey Tin
- Electron and Positron Distributions in Grey Tin
المؤلفون المشاركون
- Noureddine Amrane
- Brahim Khelifa
- H. Abid
- H. Aourag
- Mohamed Driz
- Nacer Badi
- Djamel Rached
- H. Aourag
- N. Benkhettou
- M. Rabah
- R. Khenata
- Mohamed Sehil
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