S. Bahhar

558 total citations · 1 hit paper
19 papers, 405 citations indexed

About

S. Bahhar is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Condensed Matter Physics. According to data from OpenAlex, S. Bahhar has authored 19 papers receiving a total of 405 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 11 papers in Electronic, Optical and Magnetic Materials and 5 papers in Condensed Matter Physics. Recurrent topics in S. Bahhar's work include Hydrogen Storage and Materials (8 papers), Multiferroics and related materials (7 papers) and Magnetic and transport properties of perovskites and related materials (6 papers). S. Bahhar is often cited by papers focused on Hydrogen Storage and Materials (8 papers), Multiferroics and related materials (7 papers) and Magnetic and transport properties of perovskites and related materials (6 papers). S. Bahhar collaborates with scholars based in Morocco, France and Jordan. S. Bahhar's co-authors include H. Bioud, Abdellah Tahiri, H. Lemziouka, Mohamed Idiri, A. Jabar, A. Boutahar, H. Lassri, R. Moubah, Mohamed Louzazni and L.H. Omari and has published in prestigious journals such as Scientific Reports, Chemical Physics Letters and International Journal of Hydrogen Energy.

In The Last Decade

S. Bahhar

19 papers receiving 398 citations

Hit Papers

DFT-based first-principles calculations of new NaXH3 (X =... 2024 2026 2025 2024 20 40 60
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
    2024 63 citations S. Bahhar, Abdellah Tahiri et al. Computational Materials Science profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
S. Bahhar Morocco 11 360 160 124 63 37 19 405
Shoukat Hussain Pakistan 14 555 1.5× 141 0.9× 396 3.2× 47 0.7× 48 1.3× 27 631
Abu Bakar Pakistan 14 482 1.3× 267 1.7× 246 2.0× 63 1.0× 45 1.2× 66 585
M. Kashif Masood China 15 496 1.4× 57 0.4× 268 2.2× 65 1.0× 51 1.4× 32 578
M.W. Younis Pakistan 15 465 1.3× 67 0.4× 218 1.8× 82 1.3× 43 1.2× 18 539
Zunaira Bibi Pakistan 12 415 1.2× 55 0.3× 154 1.2× 74 1.2× 47 1.3× 21 462
Weibin Zhang China 9 358 1.0× 32 0.2× 145 1.2× 38 0.6× 30 0.8× 17 392
Asif Hosen Bangladesh 14 254 0.7× 90 0.6× 159 1.3× 29 0.5× 46 1.2× 29 330
P. K. Patra India 13 381 1.1× 91 0.6× 131 1.1× 20 0.3× 16 0.4× 45 449
Ruijie Song China 15 689 1.9× 81 0.5× 260 2.1× 84 1.3× 53 1.4× 25 710
Y. Selmani Morocco 12 375 1.0× 229 1.4× 292 2.4× 28 0.4× 25 0.7× 28 444

Countries citing papers authored by S. Bahhar

Since Specialization
Citations

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

Fields of papers citing papers by S. Bahhar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of S. Bahhar. A scholar is included among the top collaborators of S. Bahhar 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. Bahhar. S. Bahhar 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.
Bahhar, S., et al.. (2025). Impact of pressure on quaternary Heusler alloy LiScNiGe for optoelectronic application. Materials Science in Semiconductor Processing. 193. 109497–109497. 2 indexed citations
2.
Bahhar, S., A. Jabar, Abdellah Tahiri, et al.. (2025). DFT+U screening of the physical properties of XWO3 (X=Sr, Cd) perovskite oxides. Physica B Condensed Matter. 713. 417304–417304. 1 indexed citations
3.
Bahhar, S., Abdellah Tahiri, Mohamed Naji, et al.. (2025). Computational insights into spin-polarized density functional theory applied to actinide-based perovskites XBkO₃ (X = Sr, Ra, Pb). Scientific Reports. 15(1). 87–87. 8 indexed citations
4.
Bahhar, S., et al.. (2025). A computational study of metal hydrides base on barium for developing solid-state hydrogen storage. Optical and Quantum Electronics. 57(5). 1 indexed citations
5.
Bahhar, S., et al.. (2024). A First‐Principles Study of Manganese‐Based Perovskite‐Type Hydrides for Hydrogen Storage Application. physica status solidi (a). 223(2). 8 indexed citations
6.
Bahhar, S., Abdellah Tahiri, A. Jabar, et al.. (2024). DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications. Computational Materials Science. 238. 112928–112928. 63 indexed citations breakdown →
7.
Bahhar, S., Abdellah Tahiri, A. Jabar, et al.. (2024). Computational assessment of MgXH3 (X = Al, Sc and Zr) hydrides materials for hydrogen storage applications. International Journal of Hydrogen Energy. 58. 259–267. 58 indexed citations
8.
Bahhar, S., et al.. (2024). Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage. Inorganic Chemistry Communications. 169. 113033–113033. 20 indexed citations
9.
Bahhar, S., et al.. (2024). Pressure-induced band gap shift and enhanced optical properties of quaternary Heusler TaAlCuCo: DFT study. Optical and Quantum Electronics. 56(9). 4 indexed citations
10.
11.
Bahhar, S., et al.. (2024). A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen Storage. ChemistrySelect. 9(22). 20 indexed citations
12.
Bahhar, S., A. Jabar, Abdellah Tahiri, et al.. (2024). X2CoH5 (X = Ca, Sr) for hydrogen storage: First-principles computations. International Journal of Hydrogen Energy. 83. 1320–1330. 31 indexed citations
13.
Boutahar, A., R. Moubah, S. Bahhar, et al.. (2023). Effects of Ce3+ doping on the structural, magnetic and hyperfine properties of cobalt ferrite nanoparticles. Indian Journal of Physics. 98(7). 2311–2321. 3 indexed citations
14.
Bahhar, S., A. Boutahar, L.H. Omari, et al.. (2021). Structural, magnetic and magnetocaloric properties of TMCeFeO4 (TM = Mn, Co) spinel ferrites powders. Journal of Magnetism and Magnetic Materials. 539. 168416–168416. 22 indexed citations
15.
Bahhar, S., A. Boutahar, L.H. Omari, et al.. (2020). Structural, magnetic, magnetocaloric effect and critical behaviour study of NiCeFeO4 spinel ferrite. Solid State Communications. 322. 114056–114056. 16 indexed citations
16.
Lemziouka, H., et al.. (2020). Structural, dielectric and optical properties of Cu-doped PbTiO3 ceramics prepared by sol–gel. Materials Today Proceedings. 37. 3940–3945. 26 indexed citations
17.
Lemziouka, H., A. Boutahar, R. Moubah, et al.. (2020). Synthesis, structural, optical and dispersion parameters of La-doped spinel zinc ferrites ZnFe2-xLaxO4 (x = 0.00, 0.001, 0.005, 0.01 and 0.015). Vacuum. 182. 109780–109780. 63 indexed citations
18.
Boutahar, A., S. Bahhar, H. Lemziouka, et al.. (2020). Mn doping effects on the structural, magnetic and magnetocaloric properties in Ho2O3 powders. Journal of Magnetism and Magnetic Materials. 504. 166684–166684. 14 indexed citations
19.
Bahhar, S., H. Lemziouka, A. Boutahar, et al.. (2018). Influence of La3+ site substitution on the structural, magnetic and magnetocaloric properties of ZnFe2−LaxO4 (x = 0.00, 0.001, 0.005 and 0.01) spinel zinc ferrites. Chemical Physics Letters. 716. 186–191. 43 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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