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Author

S. Touam

Observed names: S Touam, Salma Touam
ORCID: 0000-0002-2513-7703
Observed ORCID: 0000-0002-2513-7703
OpenAlex ID: A5068206955
First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$As-ternary alloys: a study on structural, electronic, optical and elastic properties
2019 · S Touam, R Belghit, et al. · Bulletin of Materials Science · 128
Phase stability and electronic behavior of MgS, MgSe and MgTe compounds
2017 · L. Tairi, S. Touam, et al. · Phase Transitions · 35
DFT Study of Structural, Electronic, Optical and Elastic Properties of the YxB1–xP Ternary Alloy
2025 · M. Gacem, S. Touam, et al. · Physics of the Solid State · 10
Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys
2022 · S. Touam, N. Mounis, et al. · Journal of Molecular Modeling · 8
First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–xalloys
2016 · L. Hamioud, A. Boumaza, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 7
Phase stability and electronic properties of silver halides
2014 · M. Boukhtouta, S. Lamraoui, et al. · Phase Transitions · 7
Intelligent Fusion of Multi-Modal Medical Imaging: A Comprehensive Review of Methods, Challenges, and Clinical Integration
2026 · Majda Maatallah, Abdelmadjid Benmachiche, et al. · Journal of Electronics Electromedical Engineering and Medical Informatics · 2
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Ab Initio Calculation of Structural, Electronic, Optical, and Elastic Properties of the Ternary Alloy YBi1–xPx with Their Binary Compounds YBi and YP
2025 · I. Charef, S. Touam, et al. · Physics of the Solid State · 2
First-principles investigation of various properties of B1−xGaxBi ternary alloys (x = 0, 0.25, 0.5, 0.75, and 1)
2025 · F. Z. Khelifati, S. Touam, et al. · Indian Journal of Physics · 2
First-principle calculations of the fundamental properties of CuBrxI1−xternary alloy
2015 · S. Touam, M. Boukhtouta, et al. · Molecular Physics · 2
Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys
2015 · S. Chelli, S. Touam, et al. · Materials Science-Poland · 1
First-Principles Study of B1−xGaxPyBi1−y Quaternary Alloys for Near-Infrared Optoelectronic, Spectroscopic and Sensing Applications
2026 · S. Touam, N. Mounis, et al. · Proceedings of NAS RA Physics
First-Principles Study of B1 – xGaxPyBi1 – y Quaternary Alloys for Near-Infrared Optoelectronic, Spectroscopic and Sensing Applications
2026 · S. Touam, N. Mounis, et al. · Journal of Contemporary Physics (Armenian Academy of Sciences)
Study of the Structural, Elastic, Electronic, and Optical Properties of BAsxP1–x Ternary Alloys
2025 · F. Guenfoud, S. Touam, et al. · Russian Journal of Physical Chemistry A
Ab Initio Study of Structural, Electronic, Optical, and Elastic Properties of YNxBi1 – x and YAsxBi1 – x Alloys for Infrared and Visible Optoelectronic Applications
2025 · I. Bendjedide, S. Touam, et al. · Journal of Contemporary Physics (Armenian Academy of Sciences)
Ab Initio Study of Structural, Electronic, Optical, and Elastic Properties of YNₓBi1–x and YAsₓBi1–x Alloys for Infrared and Visible Optoelectronic Application
2025 · I. Bendjedide, S. Touam, et al. · Proceedings of NAS RA Physics
Correction to: Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys
2022 · S. Touam, N. Mounis, et al. · Journal of Molecular Modeling
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Works count: 17
Citation count: 204
H-index: 6
I10-index: 3
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