L. Beldi

486 total citations
38 papers, 404 citations indexed

About

L. Beldi is a scholar working on Electronic, Optical and Magnetic Materials, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, L. Beldi has authored 38 papers receiving a total of 404 indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Electronic, Optical and Magnetic Materials, 23 papers in Materials Chemistry and 10 papers in Condensed Matter Physics. Recurrent topics in L. Beldi's work include Heusler alloys: electronic and magnetic properties (24 papers), MXene and MAX Phase Materials (14 papers) and Boron and Carbon Nanomaterials Research (9 papers). L. Beldi is often cited by papers focused on Heusler alloys: electronic and magnetic properties (24 papers), MXene and MAX Phase Materials (14 papers) and Boron and Carbon Nanomaterials Research (9 papers). L. Beldi collaborates with scholars based in Algeria, South Africa and France. L. Beldi's co-authors include B. Bouhafs, Kingsley Onyebuchi Obodo, S. Amari, A. Yakoubi, P. Ruterana, H. Meradji, H. Belkhir, S. Drablia, M. Ferhat and B. Abbar and has published in prestigious journals such as Acta Materialia, Journal of Magnetism and Magnetic Materials and Solid State Communications.

In The Last Decade

L. Beldi

37 papers receiving 390 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
L. Beldi Algeria 12 322 226 89 77 52 38 404
Y. Medkour Algeria 11 387 1.2× 174 0.8× 156 1.8× 72 0.9× 52 1.0× 29 448
Amel Slamani Algeria 10 355 1.1× 249 1.1× 233 2.6× 56 0.7× 65 1.3× 15 493
Kada Bidai Algeria 10 449 1.4× 308 1.4× 274 3.1× 84 1.1× 55 1.1× 14 577
F. Semari Algeria 11 315 1.0× 253 1.1× 153 1.7× 80 1.0× 92 1.8× 22 422
A. Boudali Algeria 12 265 0.8× 168 0.7× 100 1.1× 57 0.7× 54 1.0× 35 342
S. Drablia Algeria 12 351 1.1× 157 0.7× 154 1.7× 108 1.4× 74 1.4× 20 454
S. Labidi Algeria 14 379 1.2× 293 1.3× 183 2.1× 61 0.8× 69 1.3× 41 486
Battal G. Yalçın Türkiye 11 302 0.9× 166 0.7× 159 1.8× 56 0.7× 63 1.2× 23 397
Hüsnü Koc Türkiye 10 343 1.1× 134 0.6× 226 2.5× 33 0.4× 51 1.0× 30 436
Laalitha Liyanage United States 7 323 1.0× 167 0.7× 66 0.7× 73 0.9× 43 0.8× 11 392

Countries citing papers authored by L. Beldi

Since Specialization
Citations

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

Fields of papers citing papers by L. Beldi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of L. Beldi

This figure shows the co-authorship network connecting the top 25 collaborators of L. Beldi. A scholar is included among the top collaborators of L. Beldi 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 L. Beldi. L. Beldi 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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Cherif, Mohamed, L. Beldi, B. Bouadjemi, et al.. (2024). Investigating the multifaceted characteristics of Ba2FeWO6 double perovskite: Insights from density functional theory. Journal of Molecular Graphics and Modelling. 132. 108834–108834. 10 indexed citations
4.
Cherif, Mohamed, L. Beldi, M. Houari, et al.. (2024). Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications. Optical and Quantum Electronics. 56(9). 5 indexed citations
5.
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
6.
Beldi, L., et al.. (2020). d0 Half-Metallic Ferromagnetism in GeNaZ (Z = Ca, Sr, and Ba) Ternary Half-Heusler Alloys: an Ab initio Investigation. Journal of Superconductivity and Novel Magnetism. 33(10). 3121–3132. 15 indexed citations
7.
Medina-Carrasco, Santiago, et al.. (2020). Ab initio studies of the structural, electronic and magnetic properties of stannite CuFe2-III-VI4 (III = Al, Ga, In and VI = S, Se, Te) alloys. Computational Condensed Matter. 23. e00459–e00459. 3 indexed citations
8.
Obodo, Kingsley Onyebuchi, et al.. (2019). An ab initio study on the transition path of carbon dioxide at high pressure: Evidence for a new intermediate P 4 ‾ m 2 phase. Computational Condensed Matter. 21. e00429–e00429. 1 indexed citations
9.
Amari, S., et al.. (2019). First-Principles Study of Ferromagnetism in Iron Chromite Spinels: FeCr2O4 and CrFe2O4. SPIN. 9(3). 18 indexed citations
10.
Beldi, L., et al.. (2018). Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases. Indian Journal of Physics. 93(5). 627–638. 3 indexed citations
11.
Beldi, L., et al.. (2018). Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds. Journal of Superconductivity and Novel Magnetism. 32(7). 2031–2044. 4 indexed citations
12.
Obodo, Kingsley Onyebuchi, et al.. (2018). First-Principles Studies of Structural, Electronic and Magnetic Properties of the CrS, CrSe and CrTe Compounds. SPIN. 8(4). 1850019–1850019. 8 indexed citations
13.
Amari, S., et al.. (2018). Ab-Initio Prediction of Intrinsic Half-Metallicity in Binary Alkali–Metal Chalcogenides: KX (X=S, Se and Te). SPIN. 8(4). 1850020–1850020. 11 indexed citations
14.
Amari, S., et al.. (2017). First-principles prediction of insulating antiferromagnet in ordered double-perovskite Ca2MnMoO6 compound. International Journal of Computational Materials Science and Engineering. 6(4). 1750027–1750027. 4 indexed citations
15.
Beldi, L., et al.. (2017). Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures. Journal of Superconductivity and Novel Magnetism. 31(9). 2767–2776. 3 indexed citations
16.
Amari, S., et al.. (2017). Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT+U Calculations. SPIN. 7(4). 1750009–1750009. 28 indexed citations
17.
Beldi, L., et al.. (2014). Electronic and magnetic properties of Fe2SiC. The European Physical Journal B. 87(10). 6 indexed citations
18.
Ghémid, S., H. Meradji, H. Belkhir, et al.. (2006). FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb. Synthese. 12(1). 1–7. 4 indexed citations
19.
Yakoubi, A., L. Beldi, B. Bouhafs, M. Ferhat, & P. Ruterana. (2006). Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN. Solid State Communications. 139(9). 485–489. 29 indexed citations
20.
Beldi, L., et al.. (2006). First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe. Computational Materials Science. 38(4). 609–617. 75 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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