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S. Drablia
Affiliation : Badji Mokhtar-Annaba University
- 21Publications (affiliation in Algeria)
- 21Total publications
- 567Citations
- 13h-index
Research profile
S. Drablia has 21 indexed publications (2004–2025). Their work appears mainly in “Physica Scripta”, “Physics Procedia” and “Phase Transitions”. Their most cited article, “First‐principles elastic constants and electronic structure of BP, BAs, and BSb” (2004), has been cited 138 times. 4 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in France.
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Create my free profile Add my publicationsResearch areas
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Crystal Structures and Properties
- High-pressure geophysics and materials
- Boron and Carbon Nanomaterials Research
Publications (21)
- Comprehensive DFT study of AgBeCl₃ perovskite structural and mechanical properties, electronic, optical, thermoelectric behavior, and dynamical stability via phonon analysis
- Samarium chalcogenides SmX (X = S, Se, and Te) under pressure: the theoretical investigation of the phase transitions and structural, electronic magnetic properties
- Study of the Structural, Elastic, Electronic, and Optical Properties of BAsxP1–x Ternary Alloys
- Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds
- First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y)
- Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds
- Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe 1− x Te x alloys
- First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds
- FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al 3 Ta compound
- First principle calculations of structural, electronic and thermodynamic properties of Al3(TixV1−x) alloy in D022 and L12 structures
- Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTexand PbS1−xTexternary alloys
- First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy
- First principles investigation of barium chalcogenide ternary alloys
- Hydrogen solid storage: First-principles study of ZrNiH3
- (FP-LPAW) Investigation of Ternary Alloys: CdS1−Te
- ELECTRONIC AND OPTICAL PROPERTIES OF BaO , BaS , BaSe , BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE
- First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy
- First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 -xPxalloy
- First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe
- FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb
- First‐principles elastic constants and electronic structure of BP, BAs, and BSb
Publication venues
- Physica Scripta × 3
- Physics Procedia × 3
- Phase Transitions × 2
- International Journal of Modern Physics B × 2
- Computational Materials Science × 2
- Chemical Physics × 1
Publications per year
- 20253
- 20241
- 20191
- 20181
- 20171
- 20142
- 20121
- 20111
- 20097
- 20062
Collaborations
Partner institutions : Université Djilali de Sidi Bel Abbès · University of Skikda · Université Mustapha Stambouli de Mascara · Chadli Bendjedid El Tarf University · Centre de Recherche en Technologie des Semi-conducteurs pour l’Energétique
Co-authors’ countries : France
Co-authors
- Hocine Meradji
- Sebti Ghemid
- Bachir Bouhafs
- Rahima Boulechfar
- R. Khenata
- Salima Labidi
- Hafid Belkhir
- Lilia Beldi
- Youcef Khenioui
- D. Heciri
- Abdallah Trad Khodja
- F. Chouit
Bibliographic data from OpenAlex (open database).
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