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W. Sekkal
Affiliation : Université Djilali de Sidi Bel Abbès · The Abdus Salam International Centre for Theoretical Physics (ICTP)
- 19Publications (affiliation in Algeria)
- 85Total publications
- 1665Citations
- 21h-index
Research profile
W. Sekkal has 19 indexed publications (1997–2003). Their work appears mainly in “Materials Science and Engineering B”, “Physics Letters A” and “Journal of Physics Condensed Matter”. Their most cited article, “Molecular-dynamics simulation of structural and thermodynamic properties of boron nitride” (1998), has been cited 118 times. 2 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Italy.
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Create my free profile Add my publicationsResearch areas
- Concrete and Cement Materials Research
- High-pressure geophysics and materials
- Boron and Carbon Nanomaterials Research
- Innovative concrete reinforcement materials
- Calcium Carbonate Crystallization and Inhibition
Publications (19)
- A comparative study of thermomechanical characteristics of Si34 and Si46
- Pressure effect on phonon modes in gallium nitride: a molecular dynamics study
- Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride
- Molecular dynamics simulation of CuI using a three-body potential
- The miscibility of CuxAg1−xI using a Tersoff potential
- The miscibility of copper halides using a three-body potential. Part II. CuBrxI1-x crystal
- Exciton-polariton reflectance in CuI single crystals
- Atomistic simulation of a high-pressure phase of AgI using a three-body potential
- Tight-binding calculations of electronic properties of AgI
- Structural and thermodynamic properties of Cx(BN)1-xalloy
- Molecular-dynamics simulation of carbon in the clathrate structures
- The miscibility of C60xC70(1−x) alloy at high temperature
- The Miscibility of Copper Halides Using a Three-Body Potential. I. CuClxBr1−xCrystal
- Molecular-dynamics simulation of structural and thermodynamic properties of boron nitride
- Electronic and optical properties of copper halides mixed crystal CuCl1−xIx
- Molecular dynamics simulation of high pressure phases of CuCl and CuBr
- Molecular Dynamics simulations of uniaxial and hydrostatic compression of C70 in the disordered phase
- Electronic and Optical Properties of Copper Halide Mixed Crystals CuBr1?xIx
- Atomistic Simulation of the Structural, Elastic and Thermodynamic Properties of Fullerite
Publication venues
- Materials Science and Engineering B × 3
- Physics Letters A × 3
- Journal of Physics Condensed Matter × 3
- Solid State Communications × 2
- physica status solidi (b) × 2
- Superlattices and Microstructures × 1
Publications per year
- 20031
- 20011
- 20004
- 19997
- 19985
- 19971
Collaborations
Partner institutions : University of Abou Bekr Belkaïd · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Université Oran 1 Ahmed Ben Bella
Co-authors’ countries : Italy
Co-authors
- H. Aourag
- A. Laref
- H. Aourag
- Bachir Bouhafs
- H. Heireche
- A. Zaoui
- S. Ait Abderrahmane
- Mohammed Benali Kanoun
- Abdelghani Mohamed Krallafa
- R. Terki
- G. Merad
- M. Ferhat
Bibliographic data from OpenAlex (open database).
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