S. Zerroug

504 total citations
19 papers, 415 citations indexed

About

S. Zerroug is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Condensed Matter Physics. According to data from OpenAlex, S. Zerroug has authored 19 papers receiving a total of 415 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Materials Chemistry, 9 papers in Electrical and Electronic Engineering and 5 papers in Condensed Matter Physics. Recurrent topics in S. Zerroug's work include ZnO doping and properties (8 papers), Quantum Dots Synthesis And Properties (6 papers) and Chalcogenide Semiconductor Thin Films (6 papers). S. Zerroug is often cited by papers focused on ZnO doping and properties (8 papers), Quantum Dots Synthesis And Properties (6 papers) and Chalcogenide Semiconductor Thin Films (6 papers). S. Zerroug collaborates with scholars based in Algeria, Saudi Arabia and Malaysia. S. Zerroug's co-authors include N. Bouarissa, F. Ali Sahraoui, A. Gueddim, L. Louail, M. Ajmal Khan, M. Bouslama, Mohamed El‐Amine Madjet, A.H. Reshak, Hamza Abid and D. Maouche and has published in prestigious journals such as Journal of Applied Physics, Applied Physics A and Materials Letters.

In The Last Decade

S. Zerroug

19 papers receiving 401 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. Zerroug Algeria 13 265 223 121 103 84 19 415
K. Kassali Algeria 11 235 0.9× 174 0.8× 133 1.1× 64 0.6× 97 1.2× 18 371
F. Ali Sahraoui Algeria 10 335 1.3× 165 0.7× 110 0.9× 88 0.9× 78 0.9× 17 472
Jianyong Chen China 13 351 1.3× 125 0.6× 101 0.8× 72 0.7× 56 0.7× 35 446
F. Kalarasse Algeria 13 280 1.1× 123 0.6× 117 1.0× 164 1.6× 100 1.2× 22 411
Shijie Xu Singapore 12 287 1.1× 205 0.9× 109 0.9× 168 1.6× 134 1.6× 40 447
Mengjiang Xing China 17 667 2.5× 230 1.0× 114 0.9× 96 0.9× 31 0.4× 65 748
Ronaldo Rodrigues Pelá Brazil 13 363 1.4× 194 0.9× 147 1.2× 193 1.9× 186 2.2× 26 540
M. Driss Khodja Algeria 10 294 1.1× 217 1.0× 37 0.3× 95 0.9× 33 0.4× 31 403
Nadhira Bioud Algeria 14 357 1.3× 117 0.5× 72 0.6× 74 0.7× 110 1.3× 34 452
Hüsnü Koc Türkiye 10 343 1.3× 226 1.0× 70 0.6× 134 1.3× 51 0.6× 30 436

Countries citing papers authored by S. Zerroug

Since Specialization
Citations

This map shows the geographic impact of S. Zerroug'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. Zerroug with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites S. Zerroug more than expected).

Fields of papers citing papers by S. Zerroug

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by S. Zerroug. 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. Zerroug. The network helps show where S. Zerroug may publish in the future.

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

This figure shows the co-authorship network connecting the top 25 collaborators of S. Zerroug. A scholar is included among the top collaborators of S. Zerroug 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. Zerroug. S. Zerroug is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

19 of 19 papers shown
1.
Gueddim, A., et al.. (2021). Study on graphene-like monolayer ZnS1−xOx: structural and optoelectronic properties. Theoretical Chemistry Accounts. 140(12). 4 indexed citations
3.
Gueddim, A., et al.. (2017). Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations. Chinese Journal of Physics. 55(4). 1423–1431. 19 indexed citations
4.
Zerroug, S., A. Gueddim, & N. Bouarissa. (2016). Composition dependence of fundamental properties of $$\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}$$ Cd 1 - x Co x Te magnetic semiconductor alloys. Journal of Computational Electronics. 15(2). 473–478. 11 indexed citations
5.
Gueddim, A., Mohamed El‐Amine Madjet, S. Zerroug, & N. Bouarissa. (2016). First-principles investigations of electronic properties and optical spectra of Cd1−xMnxTe dilute magnetic semiconductors. Optical and Quantum Electronics. 48(12). 16 indexed citations
6.
Zerroug, S., A. Gueddim, & N. Bouarissa. (2016). Composition dependence of fundamental properties of Cd1xCoxTe magnetic semiconductor alloys. 1 indexed citations
7.
Gueddim, A., et al.. (2016). Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys. Optik. 127(23). 11374–11378. 18 indexed citations
8.
Gueddim, A., S. Zerroug, & N. Bouarissa. (2015). Composition dependence of the optical properties and band structure of the zinc-blende ZnS1-xOx: a first principles study. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 95(24). 2627–2638. 8 indexed citations
9.
Bouslama, M., et al.. (2015). Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential. Materials Science in Semiconductor Processing. 36. 192–203. 19 indexed citations
10.
Bouarissa, N., et al.. (2013). Lattice properties, energy states and optical spectra of MnxGa1−xAs magnetic semiconductors. Superlattices and Microstructures. 64. 237–244. 8 indexed citations
11.
Gueddim, A., S. Zerroug, & N. Bouarissa. (2012). Optical characteristics of ZnTe1−xOx alloys from first-principles calculations. Journal of Luminescence. 135. 243–247. 48 indexed citations
12.
Zerroug, S., A. Gueddim, M. Ajmal Khan, & N. Bouarissa. (2012). Ab initio study of structural parameters and optical properties of ZnTe1−xOx. Superlattices and Microstructures. 53. 155–162. 27 indexed citations
13.
Zerroug, S., F. Ali Sahraoui, & N. Bouarissa. (2009). Ab initiostructural parameters and transition pressures of GaNxAs1−xdilute alloys. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 89(20). 1611–1619. 3 indexed citations
14.
Zerroug, S., F. Ali Sahraoui, & N. Bouarissa. (2009). Ab initio calculations of yttrium nitride: structural and electronic properties. Applied Physics A. 97(2). 345–350. 54 indexed citations
15.
Zerroug, S., F. Ali Sahraoui, & N. Bouarissa. (2008). Ab initio calculations of structural properties of ScxGa1−xN. Journal of Applied Physics. 103(6). 26 indexed citations
16.
Zerroug, S., F. Ali Sahraoui, & N. Bouarissa. (2007). Structural parameters and pressure coefficients for CdSxTe1-x: FP-LAPW calculations. The European Physical Journal B. 57(1). 9–14. 62 indexed citations
17.
Sahraoui, F. Ali, et al.. (2007). First-principles study of structural and elastic properties of MgSe under hydrostatic pressure. Computational Materials Science. 41(4). 538–541. 15 indexed citations
18.
Sahraoui, F. Ali, S. Zerroug, L. Louail, & D. Maouche. (2006). Effect of pressure on the structural and elastic properties of ZnS and MgS alloys in the B3 and B1 phases. Materials Letters. 61(10). 1978–1981. 12 indexed citations
19.
Zerroug, S., F. Ali Sahraoui, & N. Bouarissa. (2005). Elastic properties of AlxIn1−xPySb1−y and AlxGa1−xPySb1−y lattice matched to InAs substrate. Materials Letters. 60(4). 546–550. 50 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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