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B. Soudini
Affiliation : Université Djilali de Sidi Bel Abbès
- 39Publications (affiliation in Algeria)
- 48Total publications
- 650Citations
- 13h-index
Research profile
B. Soudini has 39 indexed publications (1990–2021). Their work appears mainly in “physica status solidi (b)”, “Computational Materials Science” and “Materials Chemistry and Physics”. Their most cited article, “First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe” (2005), has been cited 86 times. 2 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Semiconductor Quantum Structures and Devices
- Semiconductor materials and interfaces
- Muon and positron interactions and applications
Publications (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
Publication venues
- physica status solidi (b) × 10
- Computational Materials Science × 7
- Materials Chemistry and Physics × 6
- Optik × 3
- Solid State Communications × 2
- Physica B Condensed Matter × 2
Publications per year
- 20211
- 20191
- 20161
- 20153
- 20131
- 20094
- 20082
- 20051
- 20041
- 20036
Collaborations
Partner institutions : Université Oran 1 Ahmed Ben Bella · Université de Saida Dr Moulay Tahar · Université Mustapha Stambouli de Mascara · University Ferhat Abbas of Setif · Hassiba Benbouali University of Chlef
Co-authors
- Noureddine Amrane
- Brahim Khelifa
- H. Abid
- H. Aourag
- Mohamed Driz
- Nacer Badi
- Djamel Rached
- H. Aourag
- N. Benkhettou
- M. Rabah
- R. Khenata
- Mohamed Sehil
Bibliographic data from OpenAlex (open database).
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