A. Breidi

503 citations

17 papers · 413 indexed · h-index 12

General Materials Science top 2%
- Metallurgical and Alloy Processes 4
Mechanical Engineering top 10%
- High Temperature Alloys and Creep 5
- Intermetallics and Advanced Alloy Properties 5
- Microstructure and Mechanical Properties of Steels 2
Metals and Alloys
Condensed Matter Physics
Materials Chemistry
Atomic and Molecular Physics, and Optics
- Advanced Chemical Physics Studies 5
- Semiconductor Quantum Structures and Devices 3
Electrical and Electronic Engineering
- Chalcogenide Semiconductor Thin Films 3
Biomedical Engineering
- Advanced Materials Characterization Techniques 2

Co-authors: Alessandro Mottura Jeremy P. Allen S. L. Dudarev Jean‐Claude Crivello Jean‐Marc Joubert F. El Haj Hassan N. Dupin Suzana G. Fries
Cited by: General Materials Science Mechanical Engineering Metals and Alloys
Journals: Calphad (2 papers)Physical Review B (2 papers)physica status solidi (b) (2 papers)
Partner nations: France United Kingdom Lebanon

In The Last Decade

A. Breidi

17 papers receiving 404 citations

Peers

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

The 25 scholars most cited alongside A. Breidi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with A. Breidi Line = papers co-authored together A. Breidi links everyone, so they are left out of the graph.

All Works

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17 of 17 papers shown

#	Work
1	First-principles calculations of intrinsic stacking fault energies and elastic properties in binary nickel alloys Materialia ·A. Breidi,吴昕炜,Alessandro Mottura	2024	8
2	Dislocation dynamics simulation of thermal annealing of a dislocation loop microstructure Journal of Nuclear Materials ·A. Breidi,S. L. Dudarev	2022	21
3	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 ·吴昕炜,Alessandro Mottura,A. Breidi	2018	3
4	First‐principles calculations of thermodynamic properties and planar fault energies in Co₃X and Ni₃X L1₂compounds physica status solidi (b) ·A. Breidi,Jeremy P. Allen,Alessandro Mottura	2017	14
5	First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys Acta Materialia ·A. Breidi,Jeremy P. Allen,Alessandro Mottura	2017	64
6	Ideal compressive strength of fcc Co, Ni, and Ni-rich alloys along the〈001〉direction: A first-principles study Physical review. B. ·A. Breidi,Suzana G. Fries,A. V. Ruban	2016	12
7	First-principles modeling of energetic and mechanical properties of Ni–Cr, Ni–Re and Cr–Re random alloys Computational Materials Science ·A. Breidi,Suzana G. Fries,Mauro Palumbo,A. V. Ruban	2016	17
8	ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study Calphad ·Jean‐Claude Crivello,Xiao De-ho,A. Breidi,Natacha Bourgeois,Jean‐Marc Joubert	2015	37
9	Experimental and computed phase diagrams of the Fe–Re system Journal of Physics Condensed Matter ·A. Breidi,Shang-Chieh Liu,Jean‐Claude Crivello,N. Dupin,Jean‐Marc Joubert	2014	12
10	Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling physica status solidi (b) ·Fritz Körmann,A. Breidi,S. L. Dudarev,N. Dupin,Gautam Ghosh,Tilmann Hickel,Pavel A. Korzhavyi,J. A. Muñoz,Ikuo Ohnuma	2013	74
11	CALPHAD description of the Mo–Re system focused on the sigma phase modeling Calphad ·R. Mathieu,N. Dupin,Jean‐Claude Crivello,Khurram Yaqoob,A. Breidi,J.M. Fiorani,Nicolás David,Jean‐Marc Joubert	2013	43
12	First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W) Computational Materials Science ·Mauro Palumbo,Suzana G. Fries,Thomas Hammerschmidt,Taichi Abe,Jean‐Claude Crivello,A. Breidi,Jean‐Marc Joubert,Ralf Drautz	2013	31
13	The Phonon Percolation Scheme for Alloys: Extension to the Entire Lattice Dynamics and Pressure Dependence Japanese Journal of Applied Physics ·Gopal K. Pradhan,Chandrabhas Narayana,Mala N. Rao,M. d’Astuto,S. L. Chaplot,O. Pagès,A. Breidi,Mukundan Chakrapani,A. V. Postnikov,Sudip K. Deb,Tapas Ganguli,A. Polian,G. M. Bhalerao,Abhay Shukla,F. Firszt,W. Paszkowicz	2011	1
14	First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb) Journal of Alloys and Compounds ·F. El Haj Hassan,A. Breidi,S. Ghémid,B. Amrani,H. Meradji,O. Pagès	2010	52
15	Pressure-induced phonon freezing in theZn1−xBexSealloy: A study via the percolation model Physical Review B ·Gopal K. Pradhan,Chandrabhas Narayana,O. Pagès,A. Breidi,Mukundan Chakrapani,A. V. Postnikov,S. K. Deb,F. Firszt,W. Paszkowicz,Abhay Shukla,F. El Haj Hassan	2010	8
16	Cinnabar and SC16 high-pressure phases of ZnSe: Anab initiostudy Physical Review B ·A. Breidi,A. V. Postnikov,F. El Haj Hassan	2010	5
17	First-principles calculations on the origins of the gap bowing in InAs1–xPx alloys Physica B Condensed Matter ·A. Breidi,B. Amrani,F. El Haj Hassan	2009	11

About A. Breidi

A. Breidi is a scholar working on General Materials Science, Atomic and Molecular Physics, and Optics and Mechanical Engineering, having authored 17 papers that have together received 413 indexed citations. Recurring topics across this work include High Temperature Alloys and Creep (5 papers), Intermetallics and Advanced Alloy Properties (5 papers), Advanced Chemical Physics Studies (5 papers), Metallurgical and Alloy Processes (4 papers), Semiconductor Quantum Structures and Devices (3 papers), Chalcogenide Semiconductor Thin Films (3 papers), Advanced Materials Characterization Techniques (2 papers) and Microstructure and Mechanical Properties of Steels (2 papers). The work is most often cited by research in General Materials Science (45 citations), Mechanical Engineering (253 citations) and Metals and Alloys (15 citations). A. Breidi has collaborated with scholars based in France, United Kingdom and Lebanon. Frequent 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 S. Ghémid. Their work appears in journals such as Calphad, Physical Review B, physica status solidi (b), Computational Materials Science and Japanese Journal of Applied Physics.

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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