B. Abidri

1.2k total citations
53 papers, 1.0k citations indexed

About

B. Abidri is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Electrical and Electronic Engineering. According to data from OpenAlex, B. Abidri has authored 53 papers receiving a total of 1.0k indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Materials Chemistry, 35 papers in Electronic, Optical and Magnetic Materials and 22 papers in Electrical and Electronic Engineering. Recurrent topics in B. Abidri's work include Heusler alloys: electronic and magnetic properties (30 papers), Thermal Expansion and Ionic Conductivity (12 papers) and Chalcogenide Semiconductor Thin Films (12 papers). B. Abidri is often cited by papers focused on Heusler alloys: electronic and magnetic properties (30 papers), Thermal Expansion and Ionic Conductivity (12 papers) and Chalcogenide Semiconductor Thin Films (12 papers). B. Abidri collaborates with scholars based in Algeria, France and Saudi Arabia. B. Abidri's co-authors include D. Rached, S. Hiadsi, H. Bouafia, B. Sahli, H. Rached, N. Benkhettou, R. Khenata, S. Benalia, M. Rabah and A. Bouaza and has published in prestigious journals such as SHILAP Revista de lepidopterología, Applied Surface Science and Journal of Alloys and Compounds.

In The Last Decade

B. Abidri

53 papers receiving 1.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
B. Abidri Algeria 20 807 654 408 165 153 53 1.0k
T. Seddik Algeria 16 716 0.9× 556 0.9× 401 1.0× 152 0.9× 141 0.9× 59 977
Michael Gilleßen Germany 12 805 1.0× 554 0.8× 334 0.8× 143 0.9× 151 1.0× 18 994
N. Guechi Algeria 14 651 0.8× 423 0.6× 357 0.9× 113 0.7× 89 0.6× 24 833
Fadila Belkharroubi Algeria 14 971 1.2× 835 1.3× 397 1.0× 262 1.6× 120 0.8× 32 1.2k
A. Yakoubi Algeria 15 690 0.9× 519 0.8× 236 0.6× 163 1.0× 85 0.6× 35 846
Ibrahim Ameri Algeria 19 1.3k 1.7× 1.1k 1.6× 729 1.8× 264 1.6× 213 1.4× 32 1.8k
K. Haddadi Algeria 16 658 0.8× 245 0.4× 315 0.8× 117 0.7× 89 0.6× 38 795
S. Maabed Algeria 16 591 0.7× 351 0.5× 337 0.8× 78 0.5× 99 0.6× 38 730
Xucai Kan China 18 785 1.0× 827 1.3× 235 0.6× 241 1.5× 130 0.8× 93 1.1k
Kadda Amara Algeria 17 589 0.7× 468 0.7× 217 0.5× 141 0.9× 64 0.4× 41 727

Countries citing papers authored by B. Abidri

Since Specialization
Citations

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

Fields of papers citing papers by B. Abidri

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of B. Abidri

This figure shows the co-authorship network connecting the top 25 collaborators of B. Abidri. A scholar is included among the top collaborators of B. Abidri 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 B. Abidri. B. Abidri 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
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Bouafia, H., et al.. (2022). Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method. Materials Science in Semiconductor Processing. 142. 106455–106455. 14 indexed citations
3.
Bouafia, H., et al.. (2021). Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method. Computational Condensed Matter. 26. e00537–e00537. 15 indexed citations
4.
Caid, M., et al.. (2020). Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs). Computational Condensed Matter. 24. e00478–e00478. 60 indexed citations
5.
Bouafia, H., et al.. (2019). DFT + U and QTAIM Studies of Elastic, Magnetic, Bonding, and Optoelectronic Behaviors of RbUO3. Journal of Superconductivity and Novel Magnetism. 32(12). 4005–4020. 9 indexed citations
6.
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Lantri, T., et al.. (2018). Phase stability, electronic, magnetic and elastic properties of Ni2CoZ(Z = Ga, Sn): A first principles study with GGA method and GGA+U approach. Chinese Journal of Physics. 56(4). 1394–1404. 8 indexed citations
8.
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Bouafia, H., et al.. (2017). Structural, Magnetic, and Optoelectronic Properties of CuMnSe2-Chalcopyrite: DFT + U and Hybrid Functional Investigation. Journal of Superconductivity and Novel Magnetism. 31(6). 1881–1893. 7 indexed citations
10.
Bouafia, H., et al.. (2016). First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds. Journal of Magnetism and Magnetic Materials. 422. 13–19. 37 indexed citations
11.
12.
Bouafia, H., B. Sahli, B. Abidri, et al.. (2016). Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations. Chinese Journal of Physics. 54(1). 33–41. 33 indexed citations
13.
Ameri, M., Ibrahim Ameri, B. Abidri, et al.. (2015). Structural, Electronic, Optical, and Thermodynamic Properties of Copper Halide CuCl_(1-x)I_x (0.0 ≤ x ≤ 1.0) Ternary Alloy: First Principal Calculations. Chinese Journal of Physics. 53(2). 125–142. 5 indexed citations
14.
Sahli, B., H. Bouafia, B. Abidri, et al.. (2015). First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite. Journal of Alloys and Compounds. 635. 163–172. 49 indexed citations
15.
Rached, H., D. Rached, R. Khenata, et al.. (2014). A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys. Journal of Magnetism and Magnetic Materials. 379. 84–89. 41 indexed citations
16.
Ameri, M., R. Khenata, B. Bouhafs, et al.. (2013). Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory. Materials Science in Semiconductor Processing. 16(6). 1508–1516. 29 indexed citations
17.
Rabah, M., S. Benalia, D. Rached, et al.. (2010). Prediction of stabilities phase and elastic properties of Palladium Carbide. Computational Materials Science. 48(3). 556–562. 22 indexed citations
18.
Rached, D., M. Rabah, R. Khenata, B. Abidri, & S. Benalia. (2009). Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect. Solid State Communications. 149(41-42). 1772–1776. 5 indexed citations
19.
Bouslama, M., et al.. (2009). Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X=S, Se, Te). Journal of Alloys and Compounds. 487(1-2). 206–213. 43 indexed citations
20.
Abidri, B., J.-P. Lacharme, M. Ghamnia, C.A. Sébenne, & M. Zerrouki. (1999). Effect of Cu on InSe/Si(111) heterojunctions. The European Physical Journal Applied Physics. 8(2). 153–158. 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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