Home › Researcher directory › Salah Daoud
Salah Daoud
صالح داود(automatic transliteration)
Affiliation : University Ferhat Abbas of Setif · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj
- 90Publications (affiliation in Algeria)
- 102Total publications
- 1125Citations
- 20h-index
Research profile
Salah Daoud has 90 indexed publications (2012–2026). Their work appears mainly in “International Journal of Physical Research”, “International Journal of Scientific World” and “Annals of West University of Timisoara - Physics”. Their most cited article, “Structural phase transition, elastic and thermal properties of boron arsenide: Pressure-induced effects” (2014), has been cited 83 times. 11 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Serbia.
Is this you? Get your research seen
Create your free DzCademia profile and add your articles: they will show up more easily on Google and in AI assistants like ChatGPT, so more people can read and cite your work.
Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- 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 per year
- 20263
- 20251
- 20247
- 20236
- 202210
- 20217
- 20206
- 20199
- 20188
- 20174
Collaborations
Partner institutions : 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
Co-authors’ countries : Serbia
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
Why choose Dzcademia?
Profiles, articles and conference contributions: give your research a structured public presence. Integrated metadata help search engines and AI assistants identify your work and understand its references.
Comment with Google
Sign in with Google to comment directly on this page.