S. Dahbi

877 total citations
32 papers, 675 citations indexed

About

S. Dahbi is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, S. Dahbi has authored 32 papers receiving a total of 675 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Materials Chemistry, 21 papers in Electrical and Electronic Engineering and 15 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in S. Dahbi's work include Perovskite Materials and Applications (19 papers), Magnetic and transport properties of perovskites and related materials (10 papers) and Chalcogenide Semiconductor Thin Films (10 papers). S. Dahbi is often cited by papers focused on Perovskite Materials and Applications (19 papers), Magnetic and transport properties of perovskites and related materials (10 papers) and Chalcogenide Semiconductor Thin Films (10 papers). S. Dahbi collaborates with scholars based in Morocco, Saudi Arabia and Germany. S. Dahbi's co-authors include N. Tahiri, H. Ez‐Zahraouy, O. El Bounagui, Saif M. H. Qaid, Hamid M. Ghaithan, Abdullah Ahmed Ali Ahmed, A. Benyoussef, Abdullah S. Aldwayyan, Ahmed S. Jbara and Quratul Ain and has published in prestigious journals such as Solar Energy, Solid State Communications and Journal of Physics and Chemistry of Solids.

In The Last Decade

S. Dahbi

29 papers receiving 661 citations

Peers

S. Dahbi

EEE

EOMM

CMP

Shoukat Hussain Pakistan

Hudabia Murtaza Pakistan

Jisha Annie Abraham India

Yun-Hyok Kye North Korea

S. Bahhar Morocco

Rehan Ullah Pakistan

M.W. Younis Pakistan

Sohail Ahmad Saudi Arabia

Jakiul Islam Bangladesh

Misbah Misbah Pakistan

Shoukat Hussain Pakistan

S. Dahbi

555 ×1.0

396 ×0.8

EEE

141 ×0.5

EOMM

48 ×0.7

47 ×0.9

CMP

Citations per year, relative to S. Dahbi S. Dahbi (= 1×) peers Shoukat Hussain

Countries citing papers authored by S. Dahbi

Since Specialization

Citations

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

Fields of papers citing papers by S. Dahbi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of S. Dahbi. A scholar is included among the top collaborators of S. Dahbi 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. Dahbi. S. Dahbi 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

Dahbi, S., et al.. (2025). Novel Ti-doped Rb2BI6 (B = Zr or Hf) double perovskites for photovoltaic and photocatalytic applications: A first-principles study. Surfaces and Interfaces. 73. 107394–107394. 1 indexed citations

Dahbi, S., et al.. (2025). Impact of complete sulfur substitution by selenium and tellurium on the structural, electronic, optical, and photocatalytic properties of CaAl2S4: A DFT investigation. Materials Today Communications. 48. 113377–113377. 2 indexed citations

Dahbi, S., et al.. (2025). Hydrogen storage potential and physical properties of XSiH 3 (X = Bi, Ga) Perovskite hydrides: A first-principles study. Computational Condensed Matter. 45. e01133–e01133.

Dahbi, S., et al.. (2025). First-principles calculations to investigate photovoltaic, photocatalytic, and spintronic properties of Fe-doped and alloyed MgSiO3 perovskite. Journal of Physics and Chemistry of Solids. 205. 112773–112773. 9 indexed citations

Dahbi, S., et al.. (2025). Ab-initio study of the structural, electronic, optical, and thermoelectric properties of chalcogenide-doped Sr2UZnO6. Solid State Communications. 404. 116024–116024. 5 indexed citations

Dahbi, S., et al.. (2025). Ab-initio investigation of the physical properties of LiBH 3 perovskite for hydrogen storage applications. Journal of Energy Storage. 139. 118927–118927.

Dahbi, S., et al.. (2025). Compressive strain effects on the photocatalytic and optoelectronic properties of CsInBr3 for efficient hydrogen production: A DFT study. Surfaces and Interfaces. 72. 107356–107356. 1 indexed citations

Dahbi, S., et al.. (2025). First‐Principles Study of the Stability, Physical Properties, and Molecular Dynamics in KSrZH ₆ (Z = Rh, Ir) for Hydrogen Storage Applications. Advanced Theory and Simulations. 8(11).

Dahbi, S., et al.. (2024). First-principles studies of structural, vibrational, elastic, optoelectronic, and thermoelectric properties of doped, alloyed, and strained CsGeCl3 for photovoltaic applications. Solar Energy. 282. 112903–112903. 13 indexed citations

10.

Dahbi, S., et al.. (2024). Engineering the optoelectronic and thermoelectric properties of Cs2BiAgY6 (Y= Br or Cl) double perovskites through doping with iodine: A DFT study. Journal of Physics and Chemistry of Solids. 194. 112229–112229. 18 indexed citations

11.

Dahbi, S., et al.. (2024). The vacancy-ordered halide double perovskite Cs2B1−xTixI6 (B = Zr, Hf) for photovoltaic and photocatalytic hydrogen production by splitting water applications: First-principal calculations. Inorganic Chemistry Communications. 170. 113260–113260. 13 indexed citations

12.

Dahbi, S., et al.. (2024). Two-dimensional Van der Waals heterostructures based chalcogenide for photovoltaic applications: a DFT study. Optical and Quantum Electronics. 56(4). 7 indexed citations

13.

Dahbi, S., Saif M. H. Qaid, Hamid M. Ghaithan, Abdullah Ahmed Ali Ahmed, & Abdullah S. Aldwayyan. (2024). Iodine-based triple halide perovskites for photovoltaic and photocatalytic applications: a ab-initio study. Optical and Quantum Electronics. 56(4). 6 indexed citations

14.

Dahbi, S., et al.. (2024). A comprehensive DFT Study of the electronic structure and optical properties of Iodine-based halide double perovskites for photovoltaic applications. Computational and Theoretical Chemistry. 1241. 114916–114916. 2 indexed citations

15.

Dahbi, S., et al.. (2024). A first-principle investigation of the effect of S, Se, and Te impurities on the optical and thermoelectric properties of LaAlO3 and KNbO3 compounds for photovoltaic applications. Optical and Quantum Electronics. 56(10). 11 indexed citations

16.

Dahbi, S., et al.. (2023). A DFT study of the electronic structure, optical and thermoelectric properties of perovskite CsSnBr₃ compound under strains effect: Photovoltaic applications. Modern Physics Letters B. 38(7). 14 indexed citations

17.

Dahbi, S., et al.. (2022). Electronic structure, optical, and thermoelectric properties of AgTaO3−XYX (Y = S, Se, or Te) perovskite for photovoltaic applications: A DFT study. Micro and Nanostructures. 174. 207475–207475. 18 indexed citations

18.

Dahbi, S., et al.. (2022). The effect of chalcogens-doped with dilation strain on the electronic, optic, and thermoelectric properties of perovskite BaSnO3 compound. Journal of the Korean Ceramic Society. 59(5). 715–728. 24 indexed citations

19.

Dahbi, S., N. Tahiri, O. El Bounagui, & H. Ez‐Zahraouy. (2021). Electronic, optical, and thermoelectric properties of perovskite BaTiO3 compound under the effect of compressive strain. Chemical Physics. 544. 111105–111105. 72 indexed citations

20.

Dahbi, S., N. Tahiri, O. El Bounagui, & H. Ez‐Zahraouy. (2020). The new eco-friendly lead-free zirconate perovskites doped with chalcogens for solar cells: Ab initio calculations. Optical Materials. 109. 110442–110442. 59 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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