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A. Breidi
Researcher at Ruhr University Bochum
Publications - 16
Citations - 366
A. Breidi is an academic researcher from Ruhr University Bochum. The author has contributed to research in topics: Phase diagram & CALPHAD. The author has an hindex of 9, co-authored 15 publications receiving 280 citations. Previous affiliations of A. Breidi include Lebanese University & Centre national de la recherche scientifique.
Papers
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Journal ArticleDOI
Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling
Fritz Körmann,A. Breidi,Sergei L. Dudarev,N. Dupin,Gautam Ghosh,Tilmann Hickel,Pavel A. Korzhavyi,Jorge Munoz,Ikuo Ohnuma +8 more
TL;DR: In this article, a comprehensive overview of state-of-the-art computational techniques to thermodynamically model magnetic and chemical order-disorder transitions is presented, including a detailed interpretation of the relevant parameters, physical limiting cases and potential extensions.
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First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)
F. El Haj Hassan,F. El Haj Hassan,A. Breidi,A. Breidi,S. Ghemid,Bouhalouane Amrani,H. Meradji,Olivier Pagès +7 more
TL;DR: In this paper, Wu et al. investigated the effect of composition on lattice constant, bulk modulus, ionicity, band gap, effective mass and refractive index for ternary alloys.
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First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys
TL;DR: In this paper, the authors investigated the role played by ternary transition metal elements on strengthening L12 Ni3Al precipitates against stacking fault shear and found that most added TM ternaries induce an important quasi-linear increase in the SISF energy as a function of alloying composition.
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CALPHAD description of the Mo-Re system focused on the sigma phase modeling
R. Mathieu,N. Dupin,J-C Crivello,Khurram Yaqoob,A. Breidi,Jean-Marc Fiorani,Nicolas David,Jean-Marc Joubert +7 more
TL;DR: In this paper, the phase equilibria and thermodynamic properties of the Mo-Re system are studied by combining first-principle and CALPHAD approach, and a phase diagram in agreement with the available experimental knowledge is obtained thanks to a least square procedure involving a limited number of parameters.
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ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study ☆
TL;DR: Zengen as discussed by the authors is a script-tool that automatically generates first-principles input files of all the ordered compounds of a given crystal structure in a given system, which can then be used in the thermodynamic phase modeling.