| Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling F Körmann, AAH Breidi, SL Dudarev, N Dupin, G Ghosh, T Hickel, ... physica status solidi (b) 251 (1), 53-80, 2014 | 95 | 2014 |
| First-principles study of the ternary semiconductor alloys (Ga, Al)(As, Sb) FEH Hassan, A Breidi, S Ghemid, B Amrani, H Meradji, O Pagès Journal of Alloys and Compounds 499 (1), 80-89, 2010 | 60 | 2010 |
| First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys A Breidi, J Allen, A Mottura Acta Materialia 145, 97-108, 2018 | 57 | 2018 |
| CALPHAD description of the Mo–Re system focused on the sigma phase modeling R Mathieu, N Dupin, JC Crivello, K Yaqoob, A Breidi, JM Fiorani, N David, ... Calphad 43, 18-31, 2013 | 56 | 2013 |
| ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr-Mo-Ni-Re system as a case study J Crivello, Souques, Breidi, Bourgeois Calphad 51, 233-240, 2015 | 49 | 2015 |
| First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X= Ta, V, W) M Palumbo, SG Fries, T Hammerschmidt, T Abe, JC Crivello, AAH Breidi, ... Computational materials science 81, 433-445, 2014 | 36 | 2014 |
| χ and σ phases in binary rhenium–transition metal systems: a systematic first-principles investigation JC Crivello, A Breidi, JM Joubert Inorganic Chemistry 52 (7), 3674-3686, 2013 | 35 | 2013 |
| First-principles calculations of thermodynamic properties and planar fault energies in Co3X and Ni3X L12 compounds A Breidi, J Allen, A Mottura physica status solidi b 254, 2017 | 24 | 2017 |
| First-principles modeling of energetic and mechanical properties of Ni–Cr, Ni–Re and Cr–Re random alloys A Breidi, SG Fries, M Palumbo, AV Ruban Computational Materials Science 117, 45 -53, 2016 | 20 | 2016 |
| Dislocation dynamics simulation of thermal annealing of a dislocation loop microstructure A Breidi, SL Dudarev Journal of Nuclear Materials 562, 153552, 2022 | 15 | 2022 |
| Pressure-induced phonon freezing in the alloy: A study via the percolation model GK Pradhan, C Narayana, O Pagès, A Breidi, J Souhabi, AV Postnikov, ... Physical Review B 81 (11), 115207, 2010 | 15 | 2010 |
| Ideal compressive strength of fcc Co, Ni, and Ni-rich alloys along the <001> direction: A first-principles study A Breidi, SG Fries, AV Ruban Phys. Rev. B 93 (14), 144106, 2016 | 14 | 2016 |
| First-principles calculations on the origins of the gap bowing in InAs1–xPx alloys A Breidi, B Amrani, FEH Hassan Physica B: Condensed Matter 404 (20), 3435-3439, 2009 | 13 | 2009 |
| Cinnabar and SC16 high-pressure phases of ZnSe: An ab initio study A Breidi, AV Postnikov, FEH Hassan Physical Review B 81 (20), 205213, 2010 | 12 | 2010 |
| Experimental and computed phase diagrams of the Fe–Re system A Breidi, M Andasmas, JC Crivello, N Dupin, JM Joubert Journal of Physics: Condensed Matter 26 (48), 485402, 2014 | 10 | 2014 |
| First-Principles Modeling of the Temperature Dependence for the Superlattice Intrinsic Stacking Fault Energies in L1 $$ _ $$ Ni $$ _ {75-x} $ $75-xX $$ _x $$ xAl $$ _ {5} $ $5 … JDT Allen, A Mottura, A Breidi Metallurgical and Materials Transactions A 49 (9), 4167-4172, 2018 | 4 | 2018 |
| The phonon percolation scheme for alloys: extension to the entire lattice dynamics and pressure dependence GK Pradhan, C Narayana, MN Rao, M d'Astuto, SL Chaplot, O Pages, ... Japanese Journal of Applied Physics 50 (5S2), 05FE02, 2011 | 4 | 2011 |
| Quasiharmonic debye model A Breidi School of Metallurgy and Materials, University of Birmingham, United Kingdom …, 2016 | 3 | 2016 |
| P. Korz havyi, JA Muñoz, I. Ohnuma F Körmann, AAH Breidi, SL Dudarev, N Dupin, G Ghosh, T Hickel Phys. Status Solidi b 251, 53, 2014 | 2 | 2014 |
| ZenGen: a tool for the generation of ordered configurations JC Crivello, R Souques, A Breidi, JM Joubert 2015-03]. http://zengen. cnrs. fr/manual-site/index. html, 2015 | 1* | 2015 |
Jean-Claude CrivelloLINK - CNRSVerified email at icmpe.cnrs.fr
