Home › Researcher directory › Samir Zerroug
Samir Zerroug
Affiliation : University Ferhat Abbas of Setif
- 19Publications (affiliation in Algeria)
- 21Total publications
- 510Citations
- 14h-index
Research profile
Samir Zerroug has 19 indexed publications (2005–2021). Their work appears mainly in “Materials Letters”, “Optik” and “The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics”. Their most cited article, “Structural parameters and pressure coefficients for CdSxTe1-x: FP-LAPW calculations” (2007), has been cited 72 times. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- High-pressure geophysics and materials
- Semiconductor materials and interfaces
- Advanced Chemical Physics Studies
- Advanced Semiconductor Detectors and Materials
- ZnO doping and properties
Publications (19)
- Study on graphene-like monolayer ZnS1−xOx: structural and optoelectronic properties
- Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations
- Electronic structure and optical properties of dilute boron-bismide quaternary alloys B Ga1–As1–Bi /GaAs for infrared optoelectronic devices
- Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys
- First-principles investigations of electronic properties and optical spectra of Cd1−xMnxTe dilute magnetic semiconductors
- Composition dependence of fundamental properties of $$\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}$$ Cd 1 - x Co x Te magnetic semiconductor alloys
- Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential
- Composition dependence of the optical properties and band structure of the zinc-blende ZnS1-xOx: a first principles study
- Lattice properties, energy states and optical spectra of MnxGa1−xAs magnetic semiconductors
- Optical characteristics of ZnTe1−xOx alloys from first-principles calculations
- Ab initio study of structural parameters and optical properties of ZnTe1−xOx
- Ab initio calculations of yttrium nitride: structural and electronic properties
- Ab initiostructural parameters and transition pressures of GaNxAs1−xdilute alloys
- Ab initio calculations of structural properties of ScxGa1−xN
- Structural parameters and pressure coefficients for CdSxTe1-x: FP-LAPW calculations
- First-principles study of structural and elastic properties of MgSe under hydrostatic pressure
- Effect of pressure on the structural and elastic properties of ZnS and MgS alloys in the B3 and B1 phases
- Erratum to “Elastic properties of Al In1−PySb1− and Al Ga1−PySb1− lattice matched to InAs substrate” [Materials Letters 60/4, pp. 546–550]
- Elastic properties of AlxIn1−xPySb1−y and AlxGa1−xPySb1−y lattice matched to InAs substrate
Publication venues
- Materials Letters × 3
- Optik × 2
- The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics × 2
- Superlattices and Microstructures × 2
- Theoretical Chemistry Accounts × 1
- Chinese Journal of Physics × 1
Publications per year
- 20211
- 20172
- 20163
- 20152
- 20131
- 20122
- 20092
- 20081
- 20072
- 20062
Collaborations
Partner institutions : Ziane Achour University of Djelfa · University Mohamed Boudiaf of M'sila · École Nationale Polytechnique d'Oran · Centre de Développement des Technologies Avancées · Université Djilali de Sidi Bel Abbès
Co-authors
- Ahmed Gueddim
- Ferhat Ali Sahraoui
- N. Bouarissa
- M’hamed Bouslama
- Abdenacer Assali
- Layachi Louail
- Hamza Encadreur Abid
- Djamal Maouche
- H. Abid
- Karima Bouguerra
- N. Fakroun
- K. Boulenouar
Bibliographic data from OpenAlex (open database).
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