T. Seddik

1.2k total citations
59 papers, 977 citations indexed

About

T. Seddik is a scholar working on Electronic, Optical and Magnetic Materials, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, T. Seddik has authored 59 papers receiving a total of 977 indexed citations (citations by other indexed papers that have themselves been cited), including 45 papers in Electronic, Optical and Magnetic Materials, 45 papers in Materials Chemistry and 30 papers in Electrical and Electronic Engineering. Recurrent topics in T. Seddik's work include Heusler alloys: electronic and magnetic properties (40 papers), Chalcogenide Semiconductor Thin Films (27 papers) and Advanced Thermoelectric Materials and Devices (18 papers). T. Seddik is often cited by papers focused on Heusler alloys: electronic and magnetic properties (40 papers), Chalcogenide Semiconductor Thin Films (27 papers) and Advanced Thermoelectric Materials and Devices (18 papers). T. Seddik collaborates with scholars based in Algeria, Saudi Arabia and Pakistan. T. Seddik's co-authors include R. Khenata, A. Bouhemadou, A.H. Reshak, M. Batouche, Y. Al‐Douri, S. Bin Omran, S. Bin‐Omran, D. Rached, H. Baltache and G. Murtaza and has published in prestigious journals such as Journal of Applied Physics, International Journal of Hydrogen Energy and Journal of Materials Science.

In The Last Decade

T. Seddik

59 papers receiving 952 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
T. Seddik Algeria 16 716 556 401 152 141 59 977
N. Benkhettou Algeria 19 814 1.1× 619 1.1× 419 1.0× 140 0.9× 123 0.9× 43 1.0k
B. Abidri Algeria 20 807 1.1× 654 1.2× 408 1.0× 165 1.1× 153 1.1× 53 1.0k
H. Khachai Algeria 20 994 1.4× 697 1.3× 564 1.4× 161 1.1× 119 0.8× 66 1.3k
K. Haddadi Algeria 16 658 0.9× 245 0.4× 315 0.8× 117 0.8× 89 0.6× 38 795
N. Guechi Algeria 14 651 0.9× 423 0.8× 357 0.9× 113 0.7× 89 0.6× 24 833
S. Javad Hashemifar Iran 18 883 1.2× 551 1.0× 425 1.1× 90 0.6× 146 1.0× 77 1.2k
S. Baǧcı Türkiye 16 579 0.8× 294 0.5× 266 0.7× 96 0.6× 215 1.5× 63 819
M. Rabah Algeria 20 1.1k 1.6× 718 1.3× 624 1.6× 238 1.6× 209 1.5× 54 1.5k
Y. Saeed Pakistan 21 1.0k 1.4× 517 0.9× 621 1.5× 42 0.3× 105 0.7× 66 1.2k
David Abbasi-Pérez Spain 5 637 0.9× 369 0.7× 224 0.6× 214 1.4× 168 1.2× 7 900

Countries citing papers authored by T. Seddik

Since Specialization
Citations

This map shows the geographic impact of T. Seddik'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 T. Seddik with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites T. Seddik more than expected).

Fields of papers citing papers by T. Seddik

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of T. Seddik

This figure shows the co-authorship network connecting the top 25 collaborators of T. Seddik. A scholar is included among the top collaborators of T. Seddik 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 T. Seddik. T. Seddik 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
1.
Seddik, T., et al.. (2025). Tensile strain effect on electronic and optical properties of lead-free vacancy-ordered double perovskites Cs2PtI6 for photocatalytic applications. Journal of Materials Science. 60(17). 7307–7320. 4 indexed citations
2.
Batouche, M., et al.. (2024). Promising photovoltaic, optoelectronic and p-type thermoelectric Sr4Pn2O (Pn = Sb, Bi) compounds: A first principles study. Chemical Physics. 585. 112370–112370. 10 indexed citations
3.
Haq, Bakhtiar Ul, Se‐Hun Kim, R. Ahmed, et al.. (2023). Exploring the physical behavior of surface-functionalized two-dimensional Tungsten carbide/nitride MXenes. Ceramics International. 50(5). 8231–8237. 8 indexed citations
4.
Batouche, M., T. Seddik, Tuan V. Vu, et al.. (2023). First-principles calculation of the electronic, optical, and photo-electrochemical properties of CaM2S4 (M = Sc, Y) compounds. Materials Science in Semiconductor Processing. 164. 107600–107600. 12 indexed citations
5.
Seddik, T., Bakhtiar Ul Haq, Se‐Hun Kim, et al.. (2023). Electronic, optical, and thermoelectric properties of multifunctional zintl compound BaAg2Te2 for energy conversion. Physica B Condensed Matter. 668. 415209–415209. 14 indexed citations
6.
Seddik, T., M. Batouche, R. Khenata, et al.. (2023). Insight into physical properties of carbon-doped BeSiP2 and BeGeP2 chalcopyrite: An ab initio study. Journal of Solid State Chemistry. 323. 124054–124054. 5 indexed citations
7.
Seddik, T., et al.. (2023). Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study. Crystals. 13(5). 726–726. 20 indexed citations
8.
9.
Seddik, T., et al.. (2022). A comprehensive study of mechanical, optoelectronic, and magnetic insights into terbium orthovanadate TbVO4 via first-principles DFT approach. Journal of Solid State Chemistry. 310. 123007–123007. 6 indexed citations
10.
Seddik, T., Bakhtiar Ul Haq, M. Batouche, et al.. (2022). First-principles calculations of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications. Journal of Solid State Chemistry. 309. 122996–122996. 4 indexed citations
11.
Seddik, T., M. Batouche, R. Khenata, et al.. (2022). Effects of alloying chalcopyrite CuTlSe2 with Na on the electronic structure and thermoelectric coefficients: DFT investigation. The European Physical Journal Plus. 137(12). 10 indexed citations
12.
Mokhtari, M., F. Dahmane, R. Khenata, et al.. (2022). Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation. Inorganic Chemistry Communications. 142. 109675–109675. 7 indexed citations
13.
Dahmane, F., T. Seddik, R. Khenata, et al.. (2021). Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation. Journal of Superconductivity and Novel Magnetism. 35(1). 141–153. 6 indexed citations
14.
Batouche, M., T. Seddik, Ş. Uğur, et al.. (2019). DFT-investigation on anisotropy degree of electronic, optical, and mechanical properties of olivine ZnRE2S4(RE = Er, Tm) compounds. Materials Research Express. 7(1). 16305–16305. 5 indexed citations
15.
Batouche, M., T. Seddik, Tuan V. Vu, et al.. (2019). Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study. Physica B Condensed Matter. 558. 91–99. 11 indexed citations
16.
17.
Seddik, T., G. Uğur, F. Soyalp, et al.. (2016). Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr3PX (X = C and N) through the FP-APW+LO approach. Superlattices and Microstructures. 109. 1–12. 12 indexed citations
18.
Seddik, T., G. Murtaza, R. Khenata, et al.. (2014). Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga). Canadian Journal of Physics. 92(10). 1105–1112. 75 indexed citations
19.
Seddik, T., et al.. (2011). Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations. Applied Physics A. 106(3). 645–653. 76 indexed citations
20.
Seddik, T., R. Khenata, A. Bouhemadou, et al.. (2010). Prediction study of the structural, elastic and high pressure properties of Yttrium chalcogenide. Computational Materials Science. 49(2). 372–377. 24 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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