Preliminary Program - subject to change

Wednesday, March 19, 2025

Time Event (+)
13:00 - 13:30 Welcome - Registration Desk - welcome- registration desk  
13:30 - 14:15 Young Researchers Course - Christelle GOUTAUDIER  
14:15 - 15:00 Young Researchers Course - Yohann CARTIGNY  
15:00 - 15:15 Opening Ceremony (Amphithéatre) - Marco Campestrini, Paolo Stringari  
15:15 - 16:15 Invited Lecture - Antonin CHAPOY  
16:15 - 17:00 Coffee break  
17:00 - 18:40 Oral Présentations (Amphithéatre) (+)  
17:00 - 17:20 › Thermodynamic assessment of two-step nucleation occurrence in binaries and ternaries in supercritical fluids - Pierre GUILLOU, Institut de Mécanique et d'Ingénierie / Institut de Chimie de la Matière Condensée de Bordeaux  
17:20 - 17:40 › Liquid-liquid phase separation in switchable aqueous deep eutectic solvents - Bianca Felipe de Souza, Université Clermont Auvergne  
17:40 - 18:00 › Mechanochemical deracemization : Impact of a chiral impurity - Chrystal LOPES, Sciences et Méthodes Séparatives  
18:00 - 18:20 › Phase Equilibria and Solid Precipitation in CO₂-NH₃ Mixtures - Armine Barshi, Centre Energie Environnement Procédés  
18:20 - 18:40 › Isotopic separation through cryogenic distillation of argon and nitrogen: results from two runs of the ARIA column prototype - Arianna Steri, University of Cagliari, INFN of Cagliari  
18:40 - 19:00 Exhibitors presentations (Amphithéatre)  
19:00 - 21:00 Cocktail  

Thursday, March 20, 2025

Time Event (+)
08:00 - 08:30 Welcome - Registration Desk - welcome  
08:30 - 09:15 Young Researchers Course - Salem HOCEINI et Thimothée HESSEL  
09:15 - 10:00 Young Researchers Course - Céline HOURIEZ et Michel MASELLA  
10:00 - 10:30 Coffee break + Posters  
10:30 - 11:30 Invited Lecture - Vera FREITAS  
11:30 - 12:30 Oral Présentations (+)  
11:30 - 11:50 › Modeling of the Phase Behavior of Carboxylic Acid Systems Using the SAFT-VR Mie DBD Model - Patrice Paricaud, École Nationale Supérieure de Techniques Avancées  
11:50 - 12:10 › New thermodynamic models and their parameters available in Simulis Thermodynamics - Edouard Moine, Fives ProSim  
12:10 - 12:30 › Solidification modelling for Additive Manufacturing applications - Thermodynamics of non-equilibrium interfaces on multicomponent alloys - Gildas GUILLEMOT, Centre de Mise en Forme des Matériaux  
12:30 - 14:00 Buffet  
14:00 - 15:30 Oral Présentations (+)  
14:00 - 14:20 › Monte Carlo Simulations of Reactive Fluids for Thermodynamic Cycles - Julien Joliat, Université de Lorraine, CNRS, LRGP, F-54000 Nancy, France  
14:20 - 14:40 › Measurement and thermodynamic modelling of iron concentration in liquid sodium at equilibrium - Marie-laurence Giorgi, Laboratoire de Génie des Procédés et Matériaux - EA 4038  
14:40 - 15:00 › Impact of Molecular Features on the Crystallization Behavior of Probucol and Structurally Related Compounds - João Baptista, Coimbra Chemistry Center/Institute of Molecular Sciences, Department of Chemistry, University of Coimbra  
15:00 - 15:20 › Separation of rare earth elements with new hydrophobic deep eutectic solvent based on TOPO - DUMET Guillaume, Laboratoire Réactions et Génie des Procédés  
15:30 - 16:30 Poster session + Coffee break (salle de poster + pauses)  
16:30 - 18:00 Oral Présentations (Amphithéatre) (+)  
16:30 - 16:50 › Solid-fluid equilibria of mixtures of interest in LNG production - Wen Hwa Siah, Centre Energie Environnement Procédés  
16:50 - 17:10 › Partition coefficients for pharmaceutical applications: measurements and simulations - Sabine SARRAUTE, Institut de Chimie de Clermont-Ferrand - Philip Chennell, Institut de Chimie de Clermont-Ferrand  
17:10 - 17:30 › Bubble growth in a metastable liquid: Improved Boltzmann factor and free energy of formation - Joel Puibasset, Interfaces, Confinement, Matériaux et Nanostructures  
17:30 - 17:50 › Vapor-Liquid Equilibria in pure compounds and binary mixtures : the use of DSC and it's limitations applied to Carbon Capture Solvents. - Karine Ballerat, Institut de Chimie de Clermont-Ferrand  
19:30 - 23:00 Gala Diner - cruise on the Seine - fine diner on a boat with a cruise on the Seine to see the main monuments of Paris  

Friday, March 21, 2025

Time Event (+)
08:30 - 09:30 Invited Lecture - Jérome ANDRIEUX  
09:30 - 09:50 Oral Présentations (+)  
09:30 - 09:50 › Modeling hydrogen, polycyclic aromatic hydrocarbons (PAHs) and liquid organic hydrogen carriers (LOHCs) with the SAFT-γ Mie group contribution equation of state - Edgar Velásquez, Unité de Chimie et Procédés  
10:00 - 10:30 Coffee break + Posters  
10:30 - 12:00 Oral Présentations (+)  
10:30 - 10:50 › COSMO-SAC as a gE model within the mixing rules of the translated-consistent Peng–Robinson Equation-of-State: A Rigorous Benchmarking Across a Broad and Diverse Database - Francisco Carlos Paes, Laboratoire Réactions et Génie des Procédés  
10:50 - 11:10 › Optimal Strategy for the Parametrisation of the Association Term of SAFT Models - Haziq Ridwan BIN ASMUNI, Université de Lorraine  
11:10 - 11:30 › Study of the ternary system CoSO4-NiSO4-H2O - Nino Patry, Sciences et Méthodes Séparatives  
11:30 - 11:50 › Hydrogen Bond Kinetics: The Case of Polyols - Maria Thereza Fontenele, Institut Pascal  
12:00 - 12:30 Closing Ceremony (Amphithéatre) - Marco Campestrini  
12:30 - 14:00 Lunch Bags  
14:00 - 16:00 Visit - Mines Paris Library or Mineralogy Museum  
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