Mohammed S. Abu-Jafar

958 total citations
57 papers, 745 citations indexed

About

Mohammed S. Abu-Jafar is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Electrical and Electronic Engineering. According to data from OpenAlex, Mohammed S. Abu-Jafar has authored 57 papers receiving a total of 745 indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Materials Chemistry, 32 papers in Electronic, Optical and Magnetic Materials and 13 papers in Electrical and Electronic Engineering. Recurrent topics in Mohammed S. Abu-Jafar's work include Heusler alloys: electronic and magnetic properties (27 papers), MXene and MAX Phase Materials (12 papers) and Boron and Carbon Nanomaterials Research (10 papers). Mohammed S. Abu-Jafar is often cited by papers focused on Heusler alloys: electronic and magnetic properties (27 papers), MXene and MAX Phase Materials (12 papers) and Boron and Carbon Nanomaterials Research (10 papers). Mohammed S. Abu-Jafar collaborates with scholars based in Palestinian Territory, Jordan and Algeria. Mohammed S. Abu-Jafar's co-authors include R. Khenata, Ahmad A. Mousa, A.H. Reshak, Samah Al‐Qaisi, A. Qteish, Y. Al‐Douri, Diana Dahliah, Asif Hosen, S. Bin Omran and Tarik Ouahrani and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Applied Physics and The Journal of Physical Chemistry C.

In The Last Decade

Mohammed S. Abu-Jafar

55 papers receiving 732 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mohammed S. Abu-Jafar Palestinian Territory 17 555 360 354 117 86 57 745
N. Guechi Algeria 14 651 1.2× 423 1.2× 357 1.0× 89 0.8× 99 1.2× 24 833
M. Jamal Iran 6 718 1.3× 521 1.4× 411 1.2× 111 0.9× 78 0.9× 10 919
S. Maabed Algeria 16 591 1.1× 351 1.0× 337 1.0× 99 0.8× 46 0.5× 38 730
K. Haddadi Algeria 16 658 1.2× 245 0.7× 315 0.9× 89 0.8× 75 0.9× 38 795
N. A. Ismayilova Azerbaijan 14 500 0.9× 270 0.8× 356 1.0× 95 0.8× 108 1.3× 72 706
Kadda Amara Algeria 17 589 1.1× 468 1.3× 217 0.6× 64 0.5× 73 0.8× 41 727
A. Yakoubi Algeria 15 690 1.2× 519 1.4× 236 0.7× 85 0.7× 86 1.0× 35 846
T. Seddik Algeria 16 716 1.3× 556 1.5× 401 1.1× 141 1.2× 125 1.5× 59 977
B. Bennecer Algeria 15 365 0.7× 215 0.6× 164 0.5× 111 0.9× 127 1.5× 33 518
M. Shafiq Pakistan 12 652 1.2× 218 0.6× 464 1.3× 88 0.8× 120 1.4× 20 797

Countries citing papers authored by Mohammed S. Abu-Jafar

Since Specialization
Citations

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

Fields of papers citing papers by Mohammed S. Abu-Jafar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mohammed S. Abu-Jafar. 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 Mohammed S. Abu-Jafar. The network helps show where Mohammed S. Abu-Jafar may publish in the future.

Co-authorship network of co-authors of Mohammed S. Abu-Jafar

This figure shows the co-authorship network connecting the top 25 collaborators of Mohammed S. Abu-Jafar. A scholar is included among the top collaborators of Mohammed S. Abu-Jafar 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 Mohammed S. Abu-Jafar. Mohammed S. Abu-Jafar 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.
Hosen, Asif, Ahmad A. Mousa, Ebrahim Nemati‐Kande, et al.. (2025). Systematic computational screening and design of double perovskites Q2LiMH6 (Q = K, Rb; M = Ga, In, Tl) for efficient hydrogen storage: A DFT and AIMD approach. Surfaces and Interfaces. 67. 106608–106608. 14 indexed citations
2.
Abu-Jafar, Mohammed S., et al.. (2025). First-principles investigation of structural, electronic, magnetic, elastic, and thermodynamic properties of Sc2ZrAl full-Heusler alloy. Solid State Communications. 404. 116034–116034. 2 indexed citations
3.
Hosen, Asif, et al.. (2025). Designing high-capacity hydrogen storage materials: DFT insights into Ca-based complex hydrides MCa M H6 (M = Li, Na; M = Co, Rh, Ir). Journal of Materials Research and Technology. 36. 8688–8697. 16 indexed citations
4.
Hosen, Asif, et al.. (2025). A computational study on the comparative analysis of tetragonal complex metal hydride Q2FeH5 (Q = Mg, Ca, Sr) for hydrogen storage applications. International Journal of Hydrogen Energy. 102. 348–359. 20 indexed citations
5.
Abu-Jafar, Mohammed S., et al.. (2025). Multifunctional Properties of FeMnScAl Quaternary Heusler Alloy: Insights into Spintronics, Photovoltaics, and Thermoelectric Applications. The Journal of Physical Chemistry C. 129(5). 2672–2690.
6.
Hosen, Asif, et al.. (2024). Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance. Journal of Physics and Chemistry of Solids. 193. 112211–112211. 29 indexed citations
7.
Abu‐Farsakh, Hazem, Mohammed S. Abu-Jafar, & A. Qteish. (2024). Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations. Computational Materials Science. 237. 112911–112911. 2 indexed citations
8.
Abdulhussein, Heider A., Ahmad A. Mousa, Mohammed S. Abu-Jafar, et al.. (2024). Insights into the pressure-dependent physical properties of cubic Ca3MF3 (M = As and Sb): First-principles calculations. Heliyon. 10(19). e38898–e38898. 16 indexed citations
9.
Fadil, Z., et al.. (2024). A first-principles study of structural, electronic, magnetic, and mechanical properties in CeGaO₃. Physica B Condensed Matter. 699. 416857–416857. 2 indexed citations
10.
Boumia, L., F. Semari, M. Mokhtari, et al.. (2023). Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation. Journal of Superconductivity and Novel Magnetism. 37(1). 277–288. 3 indexed citations
11.
Abu-Jafar, Mohammed S., et al.. (2023). Structural, electronic, magnetic, and optical investigations of sodium chalcogenides: First-principles calculations. AIP Advances. 13(1). 1 indexed citations
12.
Abu-Jafar, Mohammed S., A. Bassalat, Ahmad A. Mousa, et al.. (2023). Structural, electronic, and elastic properties of RbI using the FP-LAPW method. Modern Physics Letters B. 37(31). 1 indexed citations
13.
Abu-Jafar, Mohammed S., et al.. (2023). Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc2TiAl and Sc2TiSi Using the FP-LAPW Method. Magnetochemistry. 9(4). 108–108. 9 indexed citations
14.
Abu-Jafar, Mohammed S., et al.. (2022). The Structural, Electronic, Magnetic and Elastic Properties of Full-Heusler Co2CrAl and Cr2MnSb: An Ab Initio Study. Crystals. 12(11). 1580–1580. 3 indexed citations
15.
Mousa, Ahmad A., Samah Al‐Qaisi, Mohammed S. Abu-Jafar, et al.. (2020). Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound. Materials Chemistry and Physics. 249. 123104–123104. 30 indexed citations
16.
Abu‐Farsakh, Hazem, Mohammed S. Abu-Jafar, & A. Qteish. (2020). Modified Becke-Johnson calculations using norm-conserving pseudopotential plane-wave approach: Systematic analysis. Materials Today Communications. 26. 101748–101748. 8 indexed citations
17.
Abu-Jafar, Mohammed S., et al.. (2019). Structural, magnetic, electronic and elastic properties of half-metallic ferromagnetism full-Heusler alloys: Normal-Co2TiSn and inverse- Zr2RhGa using FP-LAPW method. Materials Chemistry and Physics. 240. 122122–122122. 24 indexed citations
18.
19.
Abu-Jafar, Mohammed S., et al.. (2018). Physical and chemical behaviour of Nabali Mohassan single‐cultivar olive oil during prolonged storage. Journal of the Science of Food and Agriculture. 99(6). 2757–2762. 2 indexed citations
20.
Al‐Qaisi, Samah, Mohammed S. Abu-Jafar, R. Ahmed, et al.. (2017). Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations. Results in Physics. 7. 709–714. 65 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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