Omar Bajjou

1.2k total citations · 1 hit paper
92 papers, 855 citations indexed

About

Omar Bajjou is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Omar Bajjou has authored 92 papers receiving a total of 855 indexed citations (citations by other indexed papers that have themselves been cited), including 72 papers in Materials Chemistry, 52 papers in Electrical and Electronic Engineering and 15 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Omar Bajjou's work include Chalcogenide Semiconductor Thin Films (27 papers), Perovskite Materials and Applications (24 papers) and Graphene research and applications (21 papers). Omar Bajjou is often cited by papers focused on Chalcogenide Semiconductor Thin Films (27 papers), Perovskite Materials and Applications (24 papers) and Graphene research and applications (21 papers). Omar Bajjou collaborates with scholars based in Morocco, South Africa and France. Omar Bajjou's co-authors include Khalid Rahmani, Mohamed Al-Hattab, Youssef Lachtioui, Mohammed Khenfouch, Younes Chrafih, Mimouna Baïtoul, M. Mâaza, Mustapha Sahal, E. Faulques and Hicham Jabraoui and has published in prestigious journals such as SHILAP Revista de lepidopterología, International Journal of Hydrogen Energy and Journal of Materials Science.

In The Last Decade

Omar Bajjou

80 papers receiving 816 citations

Hit Papers

align trajectories

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.

A comparative ab initio analysis of the stability, electronic, thermodynamic, mechanical, and hydrogen storage properties of SrZnH3 and SrLiH3 perovskite hydrides through DFT and AIMD Approaches

2025 25 citations Omar Bajjou, Khalid Rahmani et al. profile →

Peers

Omar Bajjou

EEE

EOMM

AMPO

E. Siranidi Greece

Sirichok Jungthawan Thailand

Satyam Shinde India

H.M. Ali Egypt

Swati Das India

Joshua D. Bocarsly United States

Xianguo Liu China

V. N. Nevedomskiy Russia

M. Vega Chile

Xuyan Xue China

E. Siranidi Greece

Omar Bajjou

450 ×0.7

462 ×0.8

EEE

154 ×1.0

EOMM

70 ×0.9

45 ×0.6

AMPO

Citations per year, relative to Omar Bajjou Omar Bajjou (= 1×) peers E. Siranidi

Countries citing papers authored by Omar Bajjou

Since Specialization

Citations

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

Fields of papers citing papers by Omar Bajjou

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Omar Bajjou

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

All Works

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20 of 20 papers shown

Bajjou, Omar, et al.. (2026). Atomistic insights into coupled thermodynamic–kinetic effects on the structural evolution, fragility, and mechanical response of silver metallic glass. Journal of Physics and Chemistry of Solids. 212. 113569–113569.

Lachtioui, Youssef, et al.. (2026). Tuning optoelectronic properties in BaNaH3X (X = Ni, Pd, Pt) perovskite hydrides: a DFT-based analysis. Journal of Molecular Modeling. 32(2). 39–39.

Lachtioui, Youssef, et al.. (2025). Transformation of BaTiO3 electro-optical properties through graphene oxide integration for high-performance photovoltaic applications. Materials Science for Energy Technologies. 8. 208–218. 4 indexed citations

Bajjou, Omar, et al.. (2025). Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides. Materials Research Bulletin. 188. 113434–113434. 8 indexed citations

Manaut, B., et al.. (2025). Maximizing the performance of FTO/GO/FASnI3/Cu solar cells: Advanced analysis using SCAPS-1D achieving an efficiency of 20.63%. Results in Optics. 21. 100869–100869. 1 indexed citations

Omari, L.H., et al.. (2024). Structural, morphological and optical properties of the La2W2O9/Fe2O3 composite for UV-shielding applications. Physica B Condensed Matter. 696. 416618–416618. 1 indexed citations

Lamcharfi, T., et al.. (2024). Lead-free (K0.5Na0.5)NbO3 co-substituted with Ta5+ and Er3+: Structural, optical, dielectric and electrical properties. Journal of Solid State Chemistry. 333. 124633–124633. 3 indexed citations

Al-Hattab, Mohamed, et al.. (2024). Temperature dependence analysis of intersubband absorption in asymmetric ZnO/MgZnO quantum wells: Potential for terahertz emission applications. Journal of Luminescence. 275. 120727–120727.

Bajjou, Omar, et al.. (2024). Mechanical and structural properties of monatomic zirconium metallic glass under pressure variations and annealing processes: A molecular dynamics study. Solid State Communications. 392. 115644–115644. 9 indexed citations

10.

Al-Hattab, Mohamed, et al.. (2024). Investigation, using DFT, of adsorption of biomarker volatiles by fullerene and hetero-fullerene and possibility of biosensing of liver cirrhosis. Diamond and Related Materials. 143. 110934–110934. 4 indexed citations

11.

Bajjou, Omar, et al.. (2024). Enhancing the Optoelectronic Properties of TiPbO3 perovskite through Lanthanum Doping. 142–155. 12 indexed citations

12.

Bajjou, Omar, et al.. (2024). Structural behavior of copper monatomic metallic glass under various cooling conditions investigated by molecular dynamics simulations. SHILAP Revista de lepidopterología. 582. 2004–2004. 4 indexed citations

13.

Rahmani, Khalid, et al.. (2024). Phosphorus Doping Effects on the Optoelectronic Properties of K₂AgAsBr₆ Double Perovskites for Photovoltaic Applications. 1–11. 9 indexed citations

14.

Chrafih, Younes, et al.. (2023). Performance assessment of an eco-friendly tandem solar cell based on double perovskite Cs2AgBiBr6. Journal of Physics and Chemistry of Solids. 187. 111815–111815. 15 indexed citations

15.

Al-Hattab, Mohamed, et al.. (2023). Ag2BeSnX4(S, Se,Te)-based kesterite solar cell modeling: A DFT investigation and Scaps-1d analysis. Solar Energy. 266. 112194–112194. 23 indexed citations

16.

Bajjou, Omar, et al.. (2023). Electronic and optical properties of SWCNTs and spin-orbit coupling effect on their electronic structures: First-principle computing. Journal of Electron Spectroscopy and Related Phenomena. 265. 147321–147321. 11 indexed citations

17.

Jabraoui, Hicham, et al.. (2023). Exploring the impact of cooling rates and pressure on fragility and structural transformations in iron monatomic metallic glasses: Insights from molecular dynamics simulations. Journal of Non-Crystalline Solids. 621. 122623–122623. 25 indexed citations

18.

Al-Hattab, Mohamed, et al.. (2023). Novel Simulation and Efficiency Enhancement of Eco-friendly Cu2FeSnS4/c-Silicon Tandem Solar Device. Silicon. 15(17). 7311–7319. 23 indexed citations

19.

Al-Hattab, Mohamed, et al.. (2021). First-principles calculation of the structural, electronic and optical properties of GaSe_(1-x) S_(x) (x = 0, 0.25, 0.5 and 1) compounds. Advances in Materials and Processing Technologies. 8(3). 2731–2743. 6 indexed citations

20.

Bajjou, Omar, Mimouna Baïtoul, B.M. Mothudi, et al.. (2019). Optical absorption and electron dynamics in reduced graphene oxide-nanostructured porphyrin for active solar cell layers. Materials Today Proceedings. 20. 91–95. 4 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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