S. Drablia

552 total citations
20 papers, 454 citations indexed

About

S. Drablia is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, S. Drablia has authored 20 papers receiving a total of 454 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 8 papers in Atomic and Molecular Physics, and Optics and 7 papers in Electrical and Electronic Engineering. Recurrent topics in S. Drablia's work include Chalcogenide Semiconductor Thin Films (7 papers), Boron and Carbon Nanomaterials Research (6 papers) and Heusler alloys: electronic and magnetic properties (6 papers). S. Drablia is often cited by papers focused on Chalcogenide Semiconductor Thin Films (7 papers), Boron and Carbon Nanomaterials Research (6 papers) and Heusler alloys: electronic and magnetic properties (6 papers). S. Drablia collaborates with scholars based in Algeria, Lebanon and France. S. Drablia's co-authors include H. Meradji, S. Ghémid, B. Bouhafs, H. Belkhir, F. El Haj Hassan, S. Labidi, A. Tadjer, L. Beldi, G. Nouet and Youcef Bouhadda and has published in prestigious journals such as International Journal of Hydrogen Energy, Solid State Communications and Chemical Physics.

In The Last Decade

S. Drablia

19 papers receiving 438 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
S. Drablia Algeria 12 351 157 154 108 102 20 454
S. Méçabih Algeria 13 437 1.2× 260 1.7× 192 1.2× 120 1.1× 102 1.0× 35 538
F. Soyalp Türkiye 13 339 1.0× 209 1.3× 137 0.9× 115 1.1× 84 0.8× 46 460
Battal G. Yalçın Türkiye 11 302 0.9× 166 1.1× 159 1.0× 56 0.5× 89 0.9× 23 397
L. Beldi Algeria 12 322 0.9× 226 1.4× 89 0.6× 77 0.7× 49 0.5× 38 404
F. Kalarasse Algeria 13 280 0.8× 164 1.0× 123 0.8× 36 0.3× 117 1.1× 22 411
S. Amari Algeria 13 351 1.0× 326 2.1× 78 0.5× 109 1.0× 49 0.5× 41 459
Amel Slamani Algeria 10 355 1.0× 249 1.6× 233 1.5× 56 0.5× 55 0.5× 15 493
Hüsnü Koc Türkiye 10 343 1.0× 134 0.9× 226 1.5× 33 0.3× 70 0.7× 30 436
F. Ali Sahraoui Algeria 10 335 1.0× 88 0.6× 165 1.1× 77 0.7× 110 1.1× 17 472
Kada Bidai Algeria 10 449 1.3× 308 2.0× 274 1.8× 84 0.8× 50 0.5× 14 577

Countries citing papers authored by S. Drablia

Since Specialization
Citations

This map shows the geographic impact of S. Drablia's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by S. Drablia with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites S. Drablia more than expected).

Fields of papers citing papers by S. Drablia

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by S. Drablia. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by S. Drablia. The network helps show where S. Drablia may publish in the future.

Co-authorship network of co-authors of S. Drablia

This figure shows the co-authorship network connecting the top 25 collaborators of S. Drablia. A scholar is included among the top collaborators of S. Drablia based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with S. Drablia. S. Drablia is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
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Drablia, S., H. Meradji, S. Ghémid, et al.. (2024). Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds. Phase Transitions. 97(4-5). 240–259. 1 indexed citations
4.
Meradji, H., et al.. (2019). First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y). International Journal of Modern Physics B. 33(27). 1950321–1950321. 4 indexed citations
5.
Drablia, S., H. Meradji, Mohammed S. Abu-Jafar, et al.. (2018). Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds. Solid State Communications. 273. 23–29. 11 indexed citations
6.
Drablia, S., H. Meradji, S. Ghémid, et al.. (2017). Ab initiocalculations of the structural, electronic, thermodynamic and thermal properties of BaSe1−xTexalloys. Physica Scripta. 92(10). 105701–105701. 10 indexed citations
7.
Meradji, H., et al.. (2014). First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds. Bulletin of Materials Science. 37(5). 1159–1166. 17 indexed citations
8.
Meradji, H., et al.. (2014). FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al3Ta compound. International Journal of Modern Physics B. 29(2). 1450244–1450244. 6 indexed citations
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Meradji, H., et al.. (2011). Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTexand PbS1−xTexternary alloys. Physica Scripta. 83(6). 65701–65701. 24 indexed citations
11.
Drablia, S., H. Meradji, S. Ghémid, G. Nouet, & F. El Haj Hassan. (2009). First principles investigation of barium chalcogenide ternary alloys. Computational Materials Science. 46(2). 376–382. 26 indexed citations
12.
Meradji, H., S. Labidi, S. Ghémid, S. Drablia, & B. Bouhafs. (2009). First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy. Physics Procedia. 2(3). 933–940. 17 indexed citations
13.
Drablia, S., et al.. (2009). ELECTRONIC AND OPTICAL PROPERTIES OF BaO, BaS, BaSe, BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE. Modern Physics Letters B. 23(26). 3065–3079. 18 indexed citations
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Ghémid, S., et al.. (2009). (FP-LPAW) Investigation of Ternary Alloys: CdS1−Te. Physics Procedia. 2(3). 881–887. 26 indexed citations
16.
Drablia, S., H. Meradji, S. Ghémid, S. Labidi, & B. Bouhafs. (2009). First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 -xPxalloy. Physica Scripta. 79(4). 45002–45002. 14 indexed citations
17.
Bouhadda, Youcef, et al.. (2009). Hydrogen solid storage: First-principles study of ZrNiH3. International Journal of Hydrogen Energy. 34(11). 4997–5002. 36 indexed citations
18.
Ghémid, S., H. Meradji, H. Belkhir, et al.. (2006). FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb. Synthese. 12(1). 1–7. 4 indexed citations
19.
Beldi, L., et al.. (2006). First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe. Computational Materials Science. 38(4). 609–617. 75 indexed citations
20.
Meradji, H., S. Drablia, S. Ghémid, et al.. (2004). First‐principles elastic constants and electronic structure of BP, BAs, and BSb. physica status solidi (b). 241(13). 2881–2885. 107 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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