Institut de Chimie Moléculaire et des Matériaux d'Orsay

Jerome Creuze

Bât. 670, bureau 3207 – SP2M – ICMMO - UMR 8182
Université Paris-Saclay
Bâtiment 670
17-19 Avenue des Sciences
91400 Orsay

+33 1 69 15 48 18

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.


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Publications les plus récentes

Hydrogen on screw dislocation in Fe and W: Existence of 3D-compound and exotic segregation profile. F. Berthier, N. Longa, J. Creuze, B. Legrand, Acta Materialia, 2024, 267, 119714

Quantification of Crystalline Phases in Hf0.5Zr0.5O2 Thin Films through Complementary Infrared Spectroscopy and Ab Initio Supercell Simulations. R. Cervasio, E. Amzallag, M. Verseils, P. Hemme, J.-B. Brubach, I. Canero Infante, G. Segantini, P. Rojo Romeo, A. Coati, A. Vlad, Y. Garreau, A. Resta, B. Vilquin, J. Creuze, P. Roy, ACS Applied Materials & Interfaces, 2024, 16, 3829-3840

Atomic-scale surface segregation in copper-gold nanoparticles. G. Breyton, H. Amara, J. Nelayah, J. Creuze, H. Guesmi, D. Alloyeau, G. Wang, C. Ricolleau, Physical Review Letters, 2023, 130, 236201

Compact A15 Frank-Kasper nano-phases at the origin of dislocation loops in face-centred cubic metals. A. M. Goryaeva, C. Domain, A. Chartier, A. Dézaphie, T. D. Swinburne, K. Ma, M. Loyer-Prost, J. Creuze, M.-C. Marinica, Nature Communications, 2023, 14, 3003

IR Spectroscopy of PbZr1–xTixO3 Material: A Complementary Experimental/Ab Initio Calculations Approach of a Solid Solution. R. Cervasio, Y. Peperstraete, T. Maroutian, R. Haumont, M. Verseils, J.-B. Brubach, R. Tétot, J. Creuze, P. Roy, E. Amzallag, The Journal of Physical Chemistry C, 2022, 126, 12860-12869

Ab Initio Study of the Thermodynamics of Intrinsic Point Defects in Thermoelectric Oxychalcogenide BiCuSeO. D. Goury, E. Amzallag, D. Berardan, J. Creuze, The Journal of Physical Chemistry C, 2022, 126, 5960-5969

Effect of size on the surface energy of noble metal nanoparticles from analytical and numerical approaches. H. Amara, J. Nelayah, J. Creuze, A. Chmielewski, D. Alloyeau, C. Ricolleau, B. Legrand, Physical Review B, 2022, 105, 165403

Estimating linear mass transport coefficients in solid solutions via correlation splitting and a law of total diffusion. M. Athènes, G. Adjanor, J. Creuze, Physical Review Materials, 2022, 6, 013805

Absorption kinetics of vacancies by cavities in aluminum: Numerical characterization of sink strengths and first-passage statistics through Krylov subspace projection and eigenvalue deflation. S. Kaur, M. Athènes, J. Creuze, Journal of Computational Physics, 2022, 454, 110987

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

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