Jérôme Creuze
Jérôme Creuze est Professeur de chimie à l'Université Paris-Sud et est actuellement un des deux responsables de l'équipe Synthèse, Propriétés et Modélisation des Matériaux. Ses activités de recherche s'attachent principalement à la thermodynamique d'équilibre des (nano)alliages métalliques en utilisant et en développant des outils de simulations numériques à l'échelle atomique.
orcid.org/0000-0002-0306-6190
researchgate.net
Publications les plus récentes
From metastability to equilibrium during the sequential growth of Co-Ag supported clusters: a real-time investigation. P. Andreazza, A. Lemoine, A. Coati, D. Nelli, R. Ferrando, Y. Garreau, J. Creuze, C. Andreazza-Vignolle, Nanoscale, 2021, 13, 6096-6104
Probing NaCl at High Pressure through Optical Studies and Ab Initio Calculations. B. Langerome, M. Verseils, F. Capitani, J.-B. Brubach, E. Amzallag, E. Calandrini, J. Creuze, P. Roy, The Journal of Physical Chemistry C, 2019, 123, 15724-15728
Revealing the Surface Energetics and Reactivity of Bimetallic Copper-Gold Catalyst Nanoparticles by In Situ Environmental TEM. J. Nelayah, A. Chmielewski, D. Alloyeau, H. Amara, J. Creuze, C. Ricolleau, Microscopy and Microanalysis, 2019, 25, 33-34
Order-disorder or phase-separation transition: Analysis of the Au-Pd system by the effective site energy model. F. Berthier, J. Creuze, T. Gabard, B. Legrand, M.-C. Marinica, C. Mottet, Physical Review B, 2019, 99, 014108
Equilibrium Au-Pd (100) Surface Structures Under CO Pressure : Energetic Stabilities and Phase Diagrams. I. C. Oguz, T. Mineva, J. Creuze, H. Guesmi, The Journal of Physical Chemistry C, 2018, 122, 18922-18932
Direct measurement of the surface energy of bimetallic nanoparticles: Evidence of Vegard’s rule-like dependence. A. Chmielewski, J. Nelayah, H. Amara, J. Creuze, D. Alloyeau, G. Wang, C. Ricolleau, Physical Review Letters, 2018, 120, 025901
Ag on a Ni vicinal surface: Coupling Stranski-Krastanov and “magic” heteroepitaxial growth. A. Bellec, Y. Garreau, J. Creuze, A. Vlad, F. Picca, M. Sauvage-Simkin, A. Coati, Physical Review B, 2017, 96, 085414
Effective site-energy model: A thermodynamic approach applied to size-mismatched alloys. F. Berthier, J. Creuze, B. Legrand, Physical Review B, 2017, 95, 224102
Magic compositions in Pd-Au nanoalloys. B. Zhu, A. Front, H. Guesmi, J. Creuze, B. Legrand, C. Mottet, Computational and Theoretical Chemistry, 2017, 1107, 49-56
Incoherent Ag islands growth on Ni(100). J.-B. Marie, I. Braems, A. Bellec, C. Chacon, J. Creuze, Y. Girard, S. Gueddani, J. Lagoute, V. Repain, S. Rousset, Surface Science, 2017, 656, 101-108
CO Adsorption-Induced Surface Segregation and Formation of Pd Chains on AuPd(100) Alloy: DFT-Based Ising Model and Monte Carlo Simulations. B. Zhu, J. Creuze, C. Mottet, B. Legrand, H. Guesmi, The Journal of Physical Chemistry C, 2016, 120, 350
Surface segregation in AuPd alloys: ab initio analysis of the driving forces. J. Creuze, H. Guesmi, C. Mottet, B. Zhu, B. Legrand, Surface Science, 2015, 639, 48
Crossover among structural motifs in Pd-Au nanoalloys. B. Zhu, H. Guesmi, J. Creuze, B. Legrand, C. Mottet, Physical Chemistry Chemical Physics, 2015, 17, 28129