A. Jabar

4.5k total citations · 1 hit paper
243 papers, 3.7k citations indexed

About

A. Jabar is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Condensed Matter Physics. According to data from OpenAlex, A. Jabar has authored 243 papers receiving a total of 3.7k indexed citations (citations by other indexed papers that have themselves been cited), including 140 papers in Materials Chemistry, 123 papers in Electronic, Optical and Magnetic Materials and 118 papers in Condensed Matter Physics. Recurrent topics in A. Jabar's work include Theoretical and Computational Physics (67 papers), Heusler alloys: electronic and magnetic properties (55 papers) and Magnetic and transport properties of perovskites and related materials (52 papers). A. Jabar is often cited by papers focused on Theoretical and Computational Physics (67 papers), Heusler alloys: electronic and magnetic properties (55 papers) and Magnetic and transport properties of perovskites and related materials (52 papers). A. Jabar collaborates with scholars based in Morocco, France and Tunisia. A. Jabar's co-authors include R. Masrour, A. Benyoussef, M. Hamedoun, L. Bahmad, E.K. Hlil, G. Kadim, M. Ellouze, N. Tahiri, H. Labrim and Mohamed Idiri and has published in prestigious journals such as Chemical Physics Letters, Physical Chemistry Chemical Physics and International Journal of Hydrogen Energy.

In The Last Decade

A. Jabar

226 papers receiving 3.6k 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 A. Jabar et al. profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Jabar Morocco 35 2.0k 1.8k 1.6k 1.3k 585 243 3.7k
F. Schmitt Germany 19 2.0k 1.0× 991 0.5× 1.1k 0.7× 1.0k 0.8× 925 1.6× 47 3.5k
Gang Li China 33 2.1k 1.1× 1.4k 0.8× 1.1k 0.7× 2.1k 1.7× 979 1.7× 140 3.9k
Miguel Kiwi Chile 22 924 0.5× 817 0.5× 924 0.6× 1.4k 1.1× 257 0.4× 140 2.4k
Zhe Sun China 36 2.6k 1.3× 1.5k 0.8× 1.0k 0.7× 2.6k 2.1× 1.0k 1.8× 153 4.9k
A. Ainane Morocco 29 1.7k 0.8× 906 0.5× 516 0.3× 1.0k 0.8× 1.0k 1.8× 175 2.8k
Jason Luo United States 12 3.0k 1.5× 1.1k 0.6× 785 0.5× 2.3k 1.9× 686 1.2× 31 4.4k
Tomoyasu Taniyama Japan 40 2.4k 1.2× 1.3k 0.7× 2.3k 1.5× 2.2k 1.7× 1.7k 2.8× 205 5.0k
Zhenxing Fang China 18 2.7k 1.4× 956 0.5× 861 0.5× 2.7k 2.2× 591 1.0× 45 4.1k
Terumasa Tadano Japan 21 2.4k 1.2× 720 0.4× 718 0.5× 639 0.5× 860 1.5× 64 3.3k
Christian Binek United States 20 1.3k 0.7× 927 0.5× 1.8k 1.2× 1.2k 1.0× 429 0.7× 62 2.8k

Countries citing papers authored by A. Jabar

Since Specialization
Citations

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

Fields of papers citing papers by A. Jabar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Jabar

This figure shows the co-authorship network connecting the top 25 collaborators of A. Jabar. A scholar is included among the top collaborators of A. Jabar 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 A. Jabar. A. Jabar 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.
Jabar, A., et al.. (2025). Structural, electronic, optic and thermoelectric properties of the Ca2H3Br compound: First-principles calculations. Computational Condensed Matter. 43. e01020–e01020. 4 indexed citations
2.
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Jabar, A., et al.. (2025). Ab initio calculations of the electronic and thermodynamic properties of the lead-free Cs2AgGaBr6 double perovskite. Euro-Mediterranean Journal for Environmental Integration. 10(4). 2979–2986. 1 indexed citations
4.
Idrissi, S., A. Jabar, & L. Bahmad. (2024). A DFT study of the CaMg2As2 material for photovoltaic applications. Solid State Communications. 392. 115655–115655. 4 indexed citations
5.
Jabar, A., et al.. (2024). First principles investigation of structural, elastic, thermoelectric, electronic and optical properties XH3 (X=Ac, La) for hydrogen storage. International Journal of Hydrogen Energy. 92. 147–156. 14 indexed citations
6.
Selmani, Y., et al.. (2024). Comprehensive DFT study on the physical properties of the CsNaICl quaternary Heusler compound. Materials Today Communications. 42. 111063–111063. 4 indexed citations
7.
Jabar, A., et al.. (2024). Highly optical anisotropy, electronic and thermodynamic properties of the topological flat bands Kagome Nb3Cl8. Materials Science in Semiconductor Processing. 175. 108238–108238. 13 indexed citations
8.
Jabar, A., S. Idrissi, & L. Bahmad. (2024). First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of rare earth-based XFe5 (X=Sm, Dy or Nd) alloys. Journal of Rare Earths. 43(10). 2295–2302. 4 indexed citations
9.
Jabar, A., et al.. (2024). Study of the physical properties of the half-heusler XBrH with (X= sr, Ca and mg) compounds. Materials Science in Semiconductor Processing. 185. 108867–108867. 7 indexed citations
10.
Jabar, A., et al.. (2024). A DFT Approach of Electronic, Structural, Optical, Thermodynamic and Thermoelectric Properties of Co2CrBi Heusler Compound. Brazilian Journal of Physics. 54(5). 2 indexed citations
11.
Idrissi, S., A. Jabar, & L. Bahmad. (2024). Magnetic and Magnetocaloric Properties of C56 like-Fullerene Structure: A Monte Carlo Study. ECS Journal of Solid State Science and Technology. 13(6). 61002–61002. 4 indexed citations
12.
Labrim, H., et al.. (2023). Structural, optoelectronic, and thermoelectric properties of the new Ca$$_{2}$$ZnGeS$$_{4}$$ material using DFT methods. Journal of materials research/Pratt's guide to venture capital sources. 38(9). 2566–2575. 1 indexed citations
13.
Raïâ, M.Y., R. Masrour, A. Jabar, et al.. (2022). Structural, electronic, magnetic, optical and thermoelectric properties of Co2Fe1−xTixAl alloys: GGA and GGA+U approaches. Journal of materials research/Pratt's guide to venture capital sources. 37(11). 1845–1858. 21 indexed citations
14.
Masrour, R., et al.. (2022). Effect of defects on a nano-borophene structure consisting of mixed spins S = 2 and σ = 5/2: Monte Carlo simulations. Indian Journal of Physics. 97(3). 767–777. 17 indexed citations
15.
16.
Jabar, A., R. Masrour, G. Kadim, et al.. (2021). Intrinsic ferromagnetism in CoBr 2 nanolayers: a DFT + U and Monte Carlo study. Communications in Theoretical Physics. 73(11). 115702–115702. 10 indexed citations
17.
Jabar, A., R. Masrour, M. Hamedoun, et al.. (2021). Magnetic properties and magnetic phase transition in square-octagon lattice: Monte Carlo study. Philosophical Magazine Letters. 101(7). 293–302. 5 indexed citations
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Masrour, R., et al.. (2020). Effect of Impurities on Binary Manganese–Bismuth System: a Monte Carlo Study. Journal of Superconductivity and Novel Magnetism. 33(11). 3571–3575.
20.
Masrour, R., et al.. (2020). Electronic, magnetic, reentrant and spin compensation phenomena in Fe 2 MnGa Heusler alloy. Physica Scripta. 95(6). 65803–65803. 10 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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