Author

S. Drablia

Observed names: S Drablia, S. DRABLIA, Samia Drablia

Institution: Badji Mokhtar-Annaba University

Observed institutions: Badji Mokhtar-Annaba University, École Nationale Supérieure d'Ingénieurs de Caen, Centre de Recherche sur les Ions, les Matériaux et la Photonique, Université de Caen Normandie

OpenAlex ID: A5071189449

First‐principles elastic constants and electronic structure of BP, BAs, and BSb

2004 · H. Meradji, S. Drablia, et al. · physica status solidi (b) · 137

First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe

2006 · D. Heciri, L. Beldi, et al. · Computational Materials Science · 94

First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy

2009 · S. Labidi, H. Meradji, et al. · Physics Procedia · 44

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First principles investigation of barium chalcogenide ternary alloys

2009 · S. Drablia, H. Meradji, et al. · Computational Materials Science · 42

Hydrogen solid storage: First-principles study of ZrNiH3

2009 · Youcef Bouhadda, Amel Rabehi, et al. · International Journal of Hydrogen Energy · 40

Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTexand PbS1−xTexternary alloys

2011 · N Boukhris, H Meradji, et al. · Physica Scripta · 29

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(FP-LPAW) Investigation of Ternary Alloys: CdS1−Te

2009 · S. Ghemid, S. Oundadji, et al. · Physics Procedia · 27

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ELECTRONIC AND OPTICAL PROPERTIES OF BaO , BaS , BaSe , BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE

2009 · S. DRABLIA, H. MERADJI, et al. · Modern Physics Letters B · 23

First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds

2014 · N. Boukhris, H. Meradji, et al. · Bulletin of Materials Science · 20

First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy

2009 · H. Meradji, S. Labidi, et al. · Physics Procedia · 20

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First principle calculations of structural, electronic and thermodynamic properties of Al3(TixV1−x) alloy in D022 and L12 structures

2012 · R. Boulechfar, H. Meradji, et al. · Solid State Sciences · 18

First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 -xPxalloy

2009 · S Drablia, H Meradji, et al. · Physica Scripta · 16

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Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds

2018 · R. Boulechfar, Y. Khenioui, et al. · Solid State Communications · 13

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y)

2019 · R. Boulechfar, A. Trad Khodja, et al. · International Journal of Modern Physics B · 11

Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe 1− x Te x alloys

2017 · S Drablia, N Boukhris, et al. · Physica Scripta · 11

FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al 3 Ta compound

2014 · R. Boulechfar, H. Meradji, et al. · International Journal of Modern Physics B · 8

Comprehensive DFT study of AgBeCl₃ perovskite structural and mechanical properties, electronic, optical, thermoelectric behavior, and dynamical stability via phonon analysis

2025 · Y. Akeb, A. Trad Khodja, et al. · Chemical Physics · 5

FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb

2006 · S. Ghémid, H. Meradji, et al. · Synthese · 5

Samarium chalcogenides SmX (X = S, Se, and Te) under pressure: the theoretical investigation of the phase transitions and structural, electronic magnetic properties

2025 · F. Bendjedaa, S. Drablia, et al. · Phase Transitions · 2

Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds

2024 · S. Drablia, N. Boukhris, et al. · Phase Transitions · 2

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

Works count: 21

Citation count: 567

H-index: 13

I10-index: 15