Ibrahim Ameri

2.0k total citations
32 papers, 1.8k citations indexed

About

Ibrahim Ameri is a scholar working on Electronic, Optical and Magnetic Materials, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, Ibrahim Ameri has authored 32 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Electronic, Optical and Magnetic Materials, 24 papers in Materials Chemistry and 12 papers in Condensed Matter Physics. Recurrent topics in Ibrahim Ameri's work include Heusler alloys: electronic and magnetic properties (23 papers), Rare-earth and actinide compounds (12 papers) and MXene and MAX Phase Materials (11 papers). Ibrahim Ameri is often cited by papers focused on Heusler alloys: electronic and magnetic properties (23 papers), Rare-earth and actinide compounds (12 papers) and MXene and MAX Phase Materials (11 papers). Ibrahim Ameri collaborates with scholars based in Algeria, Malaysia and Türkiye. Ibrahim Ameri's co-authors include M. Ameri, Y. Al‐Douri, Fadila Belkharroubi, Djillali Bensaid, S. Mesbah, Amel Slamani, Dinesh Varshney, Y. Al‐Douri, Kada Bidai and N. Moulay and has published in prestigious journals such as Journal of Magnetism and Magnetic Materials, Journal of Physics and Chemistry of Solids and International Journal of Quantum Chemistry.

In The Last Decade

Ibrahim Ameri

31 papers receiving 1.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ibrahim Ameri Algeria 19 1.3k 1.1k 729 264 213 32 1.8k
M. Rabah Algeria 20 1.1k 0.8× 718 0.7× 624 0.9× 238 0.9× 209 1.0× 54 1.5k
G. Uğur Türkiye 20 1.0k 0.8× 647 0.6× 332 0.5× 352 1.3× 210 1.0× 122 1.4k
M.A. Ghebouli Algeria 20 1.0k 0.8× 462 0.4× 605 0.8× 196 0.7× 110 0.5× 121 1.3k
Md.A. Hossain Bangladesh 21 1.0k 0.8× 642 0.6× 525 0.7× 143 0.5× 439 2.1× 45 1.5k
Fadila Belkharroubi Algeria 14 971 0.7× 835 0.8× 397 0.5× 262 1.0× 120 0.6× 32 1.2k
B. Ghebouli Algeria 20 868 0.6× 380 0.4× 526 0.7× 140 0.5× 98 0.5× 95 1.1k
N. Benkhettou Algeria 19 814 0.6× 619 0.6× 419 0.6× 140 0.5× 123 0.6× 43 1.0k
T. Seddik Algeria 16 716 0.5× 556 0.5× 401 0.6× 152 0.6× 141 0.7× 59 977
Michael Gilleßen Germany 12 805 0.6× 554 0.5× 334 0.5× 143 0.5× 151 0.7× 18 994
N. Benzakour Morocco 20 915 0.7× 882 0.8× 303 0.4× 117 0.4× 368 1.7× 128 1.3k

Countries citing papers authored by Ibrahim Ameri

Since Specialization
Citations

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

Fields of papers citing papers by Ibrahim Ameri

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ibrahim Ameri

This figure shows the co-authorship network connecting the top 25 collaborators of Ibrahim Ameri. A scholar is included among the top collaborators of Ibrahim Ameri 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 Ibrahim Ameri. Ibrahim Ameri 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.
Ameri, Ibrahim, et al.. (2025). Lanthanum rare earth element doped zinc oxide nanostructures: synthesis, structural, morphological, topographical and optical investigations. Advances in Materials and Processing Technologies. 11(4). 3207–3221.
2.
Beldi, L., et al.. (2023). Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy. Chemistry Africa. 7(3). 1619–1628. 10 indexed citations
3.
Lantri, T., S. Mesbah, M. Houari, et al.. (2022). A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations. Physica Scripta. 97(10). 105710–105710. 15 indexed citations
4.
Belkharroubi, Fadila, et al.. (2022). Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys. Emergent Materials. 5(2). 537–551. 75 indexed citations
5.
Ameri, Ibrahim, et al.. (2022). Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations. Journal of Physics and Chemistry of Solids. 167. 110795–110795. 163 indexed citations
6.
Belkharroubi, Fadila, M. Ameri, Friha Khelfaoui, et al.. (2021). Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy. Emergent Materials. 4(5). 1465–1477. 82 indexed citations
7.
Belkharroubi, Fadila, Fatima Zohra Boufadi, Ibrahim Ameri, et al.. (2021). First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys. Emergent Materials. 5(4). 1039–1054. 63 indexed citations
8.
Belkharroubi, Fadila, et al.. (2021). Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys. Emergent Materials. 4(6). 1769–1783. 79 indexed citations
9.
Bentouaf, Ali, et al.. (2020). Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study. International Journal of Quantum Chemistry. 121(9). 5 indexed citations
10.
Ameri, Ibrahim, et al.. (2019). First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys. Indian Journal of Physics. 94(11). 1733–1747. 142 indexed citations
11.
Ameri, Ibrahim, et al.. (2019). An ab initio study of filled skutterudites EuOs4Sb12. Indian Journal of Physics. 94(3). 341–351. 2 indexed citations
12.
Khelfaoui, Friha, M. Ameri, Djillali Bensaid, Ibrahim Ameri, & Y. Al‐Douri. (2018). Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method. Journal of Superconductivity and Novel Magnetism. 31(10). 3183–3192. 61 indexed citations
13.
Ameri, M., O. Arbouche, Kada Bidai, et al.. (2017). Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations. Journal of Superconductivity and Novel Magnetism. 31(3). 915–923. 17 indexed citations
14.
Ameri, M., Djillali Bensaid, Ibrahim Ameri, et al.. (2017). First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se). Journal of Superconductivity and Novel Magnetism. 30(12). 3471–3479. 107 indexed citations
15.
Ameri, M., et al.. (2016). Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations. Phase Transitions. 89(12). 1236–1252. 119 indexed citations
16.
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
19.
Bidai, Kada, M. Ameri, Djillali Bensaid, et al.. (2015). FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects. Materials Science-Poland. 33(3). 649–659. 10 indexed citations
20.
Ameri, M., Fadila Belkharroubi, Ibrahim Ameri, et al.. (2014). Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se). Materials Science in Semiconductor Processing. 26. 205–217. 20 indexed citations

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