Accueil › Annuaire des chercheurs › Salah Daoud
Salah Daoud
صالح داود(transcription automatique)
Affiliation : University Ferhat Abbas of Setif · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj
- 90Publications (affiliation algérienne)
- 102Publications au total
- 1125Citations
- 20Indice h
Profil de recherche
Salah Daoud compte 90 publications référencées (2012–2026). Ses travaux paraissent principalement dans « International Journal of Physical Research », « International Journal of Scientific World » et « Annals of West University of Timisoara - Physics ». Son article le plus cité, « Structural phase transition, elastic and thermal properties of boron arsenide: Pressure-induced effects » (2014), a été cité 83 fois. 11 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Serbie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- High-pressure geophysics and materials
- Boron and Carbon Nanomaterials Research
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Thermodynamic and Structural Properties of Metals and Alloys
Publications (90)
- Structural, Mechanical, Electronic, Optical, and Vibrational Properties of NiThSn: DFT Prediction
- Thermodynamic and Thermoelastic Properties of SiSn: Data Mining-Based Searches and High Compression Effect
- Electronic, mechanical, thermodynamic and vibrational properties of Cu-modified NiTi alloys: a first-principles study
- Elastic constants and thermophysical properties of CuPd: First-principles study
- Pressure-induced effects on the mechanical and thermophysical properties of LiAl2X (X = Rh, Pd, Ir and Pt) ternary intermetallic compounds
- Structural and Mechanical Properties of Orthorhombic Libeh 3 : AB-Initio Study
- Pressure dependence of mechanical properties of perovskite-type hydride NaBeH3 material: first principle calculations
- Quasi-linear correlation between shear and young’s moduli in some polycrystalline ceramics
- Study of the Phase Transition and Physical Properties of AlAs, ScAs and Al x Sc 1-x As Compounds by the FP-LMTO Method
- Effect of La-concentration (x) on some physical properties of LaxSm1-xS (x = 0, 0.1, 0.25 and 0.35) alloys
- Corrigendum to: Structural and Thermodynamic Properties of Cu 2 ZnSnS 4 Material: Theoretical Prediction (AWUTP, 65 (2023) 160-170, DOI: 10.2478/AWUTP-2023-0012)
- Hydrostatic pressure effect on the structural parameters of GaSb semiconducting material: Ab-initio calculations
- Structural, Thermodynamic and Magneto-Electronic Properties of Cd0.75Cr0.25Se and Zn0.75Cr0.25S: An Ab-Initio Study
- Structural and Thermodynamic Properties oF Cu 2 ZnSnS 4 Material: Theoretical Prediction
- Mass density, sound velocity and Debye temperature of CaTe semiconductor under high compression
- Fatigue Life Prediction for Reinforced-Concrete Low Domes
- Mechanical stability criterions of cubic Na2He up to 500 GPa
- Structural phase transition, elastic constants and thermodynamic properties of TmAs: A DFT study
- First principles study of structural, elastic, and thermodynamic properties of LiAl2X (X = Rh, Pd, Ir and Pt) intermetallic compounds
- Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
- Mechanical, thermal, electronic, and magnetic properties of Ca0.75Er0.25S alloy from a DFT approach: A promising material for spintronic applications
- Bulk modulus of CaO under high pressure up to 65 GPa
- Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP 2 Semiconductor
- Mechanical and thermal properties versus effective cubic lattice constant in Cu2-II-IV-VI4 quaternary compounds
- Melting point and microhardness of Cu2-II-IV-VI4 compounds
- Corrigendum to " Structural, elastic and thermodynamic properties of YRh: DFT study" [Mater. Today Commun. 28 (2021) 102529]
- Atomistic study of stability and new phase transitions of zinc selenide using FP-LMTO-PLW method
- Structural, Elastic and Thermodynamic Properties of ScP Compound: DFT Study
- Structural, elastic and thermodynamic properties of YRh: DFT study
- Structural and Thermo-Physical Properties of 3C-SiC: High-Temperature and High-Pressure Effects
- First Principles Study of High-Pressure Phases of ScN
- Ab initio study of thermophysical properties of β-PbO2 under high temperature and pressure
- First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO 2
- Structural Properties and Phase Transition of Lithium/Copper Oxides, Depending on CuxLi2-xO (x=0, 1, 2) System - Ab Initio Study
- Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study
- High‐Pressure Effect on Elastic Constants and Their Related Properties of MgCa Intermetallic Compound
- Theoretical Prediction of Some Physical Properties of BxAl1 – xSb Ternary Alloys
- Elastic constants and optical phonon frequencies of BX (X= P, As, and Sb) semiconductors: Semi-empirical prediction
- First Principles Study of Rare Earth Mononitrides ScN and YN under Pressure
- Structural and elastic properties, Vickers hardness and Debye temperature of (B1) BP: DFT study
- Finite temperature thermophysical properties of MgCu intermetallic compound from quasi-harmonic Debye model
- High-temperature and high-pressure thermophysical properties of AlP semiconducting material: A systematic ab initio study
- Elastic, piezoelectric and thermal properties of zinc-blende AlN under pressure
- First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures
- Theoretical investigation of acoustic wave velocity of aluminum phosphide under pressure
- EOS parameters and elastic properties of cubic rock-salt BP
- Theoretical investigation of elastic constants and related properties of compressed PbO2
- High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar
- Corrigendum to “Theoretical study of elastic and thermodynamic properties of CuSc intermetallic compound under high pressure” [Chin. J. Phys. 57 (2019) 179–188]
- Mechanical and Thermophysical Properties of Cubic Rock-Salt AlN Under High Pressure
- Structural stability and thermodynamic properties of BSb under high pressure and temperature
- Theoretical study of elastic and thermodynamic properties of CuSc intermetallic compound under high pressure
- Elastic Constants and Related Properties of Compressed Rocksalt CuX (X =Cl, Br): Ab Initio Study
- Elastic and thermophysical properties of BAs under high pressure and temperature
- Structural and thermodynamic properties of cubic sphalerite aluminum nitride under hydrostatic compression
- Mechanical Behavior of Aluminum Phosphide under Pressure
- Structural and piezoelectric coefficients of AlP under pressure
- High-temperature and high-pressure physical properties of CuI with zinc-blende phase by a systematic ab initio investigation
- Thermal properties of cubic zincblende thallium-phosphide from quasi-harmonic Debye model approximation
- Optical properties and electronic polarizability of boron-antimonide semiconductor
- Correlation study of optical, mechanical and thermal properties of BAs material and its experimental energy gap
- Sound velocities and Debye temperature of BeSe under high pressure up to 50 GPa
- Comment on ‘The effect of pressure on the physical properties of Cu 3 N’
- Comment on "Ab Initio Study of the Structural, Elastic, Electronic and Optical Properties of Cu3N" [Materials Research. 2014;17(2):303-310]
- Comment on: Ab initio calculations of B2 type RHg (R = Ce,Pr,Eu and Gd) intermetallic compounds
- Sound velocities and thermal properties of BeX (X=S, Se and Te) alkaline-earth chalcogenides
- Quasi-linear correlation between high-frequency and static die-lectric constants in II-VI and III-V semiconductors
- Comment on “Density functional investigation on electronic structure and elastic properties of BeX at high pressure”
- Comment on “Pressure Induced Phase Transition, Elastic and Thermal Properties of Rare Earth Tellurides”
- Structural and electronic properties of boron- bismuth compound under pressure
- Modified expression for calculating refractive index of ANB8-N type binary semiconductors
- Sound velocities and thermal properties of BX (X=As, Sb) compounds
- Linear correlation between Debye temperature and lattice thermal conductivity in II-VI and III-V semiconductors
- Simplified expressions for calculating Debye temperature and melting point of II-VI and III-V semiconductors
- Empirical study of elastic properties of BX (X = As, Sb) materials
- Comment on “Structural phase transition, electronic and elastic properties in TlX (X = N, P, As) compounds: Pressure-induced effects” [Comput. Mater. Sci. 50 (2010) 203–210]
- Mechanical properties of BBi compound under pressure
- Comment on “Debye temperature and melting point of II‐VI and III‐V semiconductors” [Cryst. Res. Technol. 45, No. 9, 920–924 (2010)]
- Erratum to: Elastic and piezoelectric properties, sound velocity and Debye temperature of (B3) BBi compound under pressure
- Structural phase transition, elastic and thermal properties of boron arsenide: Pressure-induced effects
- Optoelectronic and thermal properties of boron-bismuth compound
- Mechanical, piezoelectric and some thermal properties of (B3) BP under pressure
- Anosotropy and Pressure Effect on the Elastic and Mechanical Properties of (B3) BN
- Structural properties of (B3) TlP under pressure
- Semi-empirical prediction of physical properties of (B3) TlP compound
- Erratum to: Mechanical, piezoelectric and some thermal properties of (B3) BP under pressure
- Elastic and piezoelectric properties, sound velocity and Debye temperature of (B3) boron–bismuth compound under pressure
- First-Principles Study of Structural, Elastic and Mechanical Properties of Zinc-Blende Boron Nitride (B3-BN)
- Effect of hydrostatic pressure on the structural, elastic and electronic properties of (B3) boron phosphide
- Pressure effect on structural, elastic and electronic properties of (B3) BSb compound
Revues de publication
- International Journal of Physical Research × 18
- International Journal of Scientific World × 9
- Annals of West University of Timisoara - Physics × 6
- Acta Physica Polonica A × 4
- Computational Condensed Matter × 4
- Materials Today Communications × 3
Publications par année
- 20263
- 20251
- 20247
- 20236
- 202210
- 20217
- 20206
- 20199
- 20188
- 20174
Collaborations
Établissements partenaires : École Nationale Polytechnique d'Oran · University of Bouira · University Mohamed Boudiaf of M'sila · Amar Telidji University of Laghouat · Université Djilali de Sidi Bel Abbès
Pays des co-auteurs : Serbie
Co-auteurs
- Hamza Rekab-Djabri
- Nadhira Bioud
- N. Bouarissa
- Abdelfateh Benmakhlouf
- Souad Louhibi-Fasla
- Abdelhakim Latreche
- Rabie Mezouar
- N. Lebgaa
- Ammar Benamrani
- Nabil Beloufa
- Noudjoud Lebga
- Omar Allaoui
Données bibliographiques issues d’OpenAlex (base ouverte).
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