A. Breidi

503 total citations
17 papers, 413 citations indexed

About

A. Breidi is a scholar working on Mechanical Engineering, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, A. Breidi has authored 17 papers receiving a total of 413 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Mechanical Engineering, 9 papers in Atomic and Molecular Physics, and Optics and 6 papers in Materials Chemistry. Recurrent topics in A. Breidi's work include High Temperature Alloys and Creep (5 papers), Intermetallics and Advanced Alloy Properties (5 papers) and Advanced Chemical Physics Studies (5 papers). A. Breidi is often cited by papers focused on High Temperature Alloys and Creep (5 papers), Intermetallics and Advanced Alloy Properties (5 papers) and Advanced Chemical Physics Studies (5 papers). A. Breidi collaborates with scholars based in France, United Kingdom and Lebanon. A. Breidi's co-authors include Alessandro Mottura, Jeremy P. Allen, S. L. Dudarev, Jean‐Claude Crivello, Jean‐Marc Joubert, F. El Haj Hassan, N. Dupin, Suzana G. Fries, B. Amrani and O. Pagès and has published in prestigious journals such as Physical Review B, Acta Materialia and Journal of Physics Condensed Matter.

In The Last Decade

A. Breidi

17 papers receiving 404 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Breidi France	12	253	184	83	79	66	17	413
Martin Eggersmann Germany	9	296 1.2×	191 1.0×	87 1.0×	82 1.0×	22 0.3×	15	370
Alexey Dick Germany	6	225 0.9×	215 1.2×	54 0.7×	61 0.8×	22 0.3×	6	372
V. R. Sidorko Ukraine	10	227 0.9×	162 0.9×	81 1.0×	29 0.4×	54 0.8×	55	362
В. Н. Тимофеев Russia	12	196 0.8×	210 1.1×	57 0.7×	129 1.6×	43 0.7×	60	441
F. Haider Germany	12	235 0.9×	247 1.3×	27 0.3×	80 1.0×	34 0.5×	33	438
Adéla Zemanová Czechia	12	301 1.2×	224 1.2×	49 0.6×	93 1.2×	194 2.9×	39	503
Monika Všianská Czechia	12	314 1.2×	336 1.8×	63 0.8×	57 0.7×	26 0.4×	28	467
В. Г. Шепелевич Belarus	10	147 0.6×	254 1.4×	45 0.5×	123 1.6×	111 1.7×	84	373
А. Г. Липницкий Russia	13	198 0.8×	327 1.8×	74 0.9×	39 0.5×	24 0.4×	56	430
Marcel Salamon Germany	10	285 1.1×	142 0.8×	109 1.3×	69 0.9×	31 0.5×	13	330

Countries citing papers authored by A. Breidi

Since Specialization

Citations

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

Fields of papers citing papers by A. Breidi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Breidi

This figure shows the co-authorship network connecting the top 25 collaborators of A. Breidi. A scholar is included among the top collaborators of A. Breidi 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 A. Breidi. A. Breidi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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17 of 17 papers shown

Breidi, A., et al.. (2024). First-principles calculations of intrinsic stacking fault energies and elastic properties in binary nickel alloys. Materialia. 35. 102080–102080. 8 indexed citations

Breidi, A. & S. L. Dudarev. (2022). Dislocation dynamics simulation of thermal annealing of a dislocation loop microstructure. Journal of Nuclear Materials. 562. 153552–153552. 21 indexed citations

Mottura, Alessandro, et al.. (2018). First-Principles Modeling of the Temperature Dependence for the Superlattice Intrinsic Stacking Fault Energies in L1$$_2$$ Ni$$_{75-x}$$X$$_x$$Al$$_{25}$$ Alloys. Metallurgical and Materials Transactions A. 49(9). 4167–4172. 3 indexed citations

Breidi, A., Jeremy P. Allen, & Alessandro Mottura. (2017). First‐principles calculations of thermodynamic properties and planar fault energies in Co₃X and Ni₃X L1₂compounds. physica status solidi (b). 254(9). 14 indexed citations

Breidi, A., Jeremy P. Allen, & Alessandro Mottura. (2017). First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys. Acta Materialia. 145. 97–108. 64 indexed citations

Breidi, A., Suzana G. Fries, & A. V. Ruban. (2016). Ideal compressive strength of fcc Co, Ni, and Ni-rich alloys along the〈001〉direction: A first-principles study. Physical review. B.. 93(14). 12 indexed citations

Breidi, A., Suzana G. Fries, Mauro Palumbo, & A. V. Ruban. (2016). First-principles modeling of energetic and mechanical properties of Ni–Cr, Ni–Re and Cr–Re random alloys. Computational Materials Science. 117. 45–53. 17 indexed citations

Crivello, Jean‐Claude, et al.. (2015). ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study. Calphad. 51. 233–240. 37 indexed citations

Breidi, A., et al.. (2014). Experimental and computed phase diagrams of the Fe–Re system. Journal of Physics Condensed Matter. 26(48). 485402–485402. 12 indexed citations

10.

Mathieu, R., N. Dupin, Jean‐Claude Crivello, et al.. (2013). CALPHAD description of the Mo–Re system focused on the sigma phase modeling. Calphad. 43. 18–31. 43 indexed citations

11.

Körmann, Fritz, A. Breidi, S. L. Dudarev, et al.. (2013). Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling. physica status solidi (b). 251(1). 53–80. 74 indexed citations

12.

Palumbo, Mauro, Suzana G. Fries, Thomas Hammerschmidt, et al.. (2013). First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W). Computational Materials Science. 81. 433–445. 31 indexed citations

13.

Pradhan, Gopal K., Chandrabhas Narayana, Mala N. Rao, et al.. (2011). The Phonon Percolation Scheme for Alloys: Extension to the Entire Lattice Dynamics and Pressure Dependence. Japanese Journal of Applied Physics. 50(5S2). 05FE02–05FE02. 1 indexed citations

14.

Hassan, F. El Haj, A. Breidi, S. Ghémid, et al.. (2010). First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb). Journal of Alloys and Compounds. 499(1). 80–89. 52 indexed citations

15.

Pradhan, Gopal K., Chandrabhas Narayana, O. Pagès, et al.. (2010). Pressure-induced phonon freezing in theZn1−xBexSealloy: A study via the percolation model. Physical Review B. 81(11). 8 indexed citations

16.

Breidi, A., A. V. Postnikov, & F. El Haj Hassan. (2010). Cinnabar and SC16 high-pressure phases of ZnSe: Anab initiostudy. Physical Review B. 81(20). 5 indexed citations

17.

Breidi, A., B. Amrani, & F. El Haj Hassan. (2009). First-principles calculations on the origins of the gap bowing in InAs1–xPx alloys. Physica B Condensed Matter. 404(20). 3435–3439. 11 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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