معرفی
Fabienne Berthier is a Researcher and Research Director at the CNRS (since 2006), affiliated with the Institute of Molecular Chemistry and Materials of Orsay (ICMMO), part of the University of Paris-Saclay. She previously served as a Lecturer at the University of Paris Sud from 1989 to 2006. Her research focuses on the thermodynamic properties of alloys in bulk, surfaces, and interfaces, including dislocations and nanoalloys. She investigates how size and morphology influence the equilibrium composition of alloys and the aging of non-equilibrium nanostructures.
Her recent work involves developing computational methods to model phase diagrams and alloy behavior using interatomic potentials and sensitivity analysis. She has contributed to understanding segregation phenomena in metals like Fe, W, and Au-Pd systems, as well as nanoalloy stability and structural transitions. She co-manages the 'Digital Simulation Days in Chemistry' and is involved in organizing research initiatives like the IRN Nanoalloys network.
Dr. Berthier has published extensively in journals such as Acta Materialia, Physical Review B, and Surface Science, with a focus on alloy thermodynamics, computational modeling, and materials design. She has supervised post-doctoral positions and collaborates internationally on projects combining machine learning with materials science to enhance predictive modeling of alloy properties.