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09:00
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23:00
13:00 - 13:30 (30min)
Welcome - Registration Desk
welcome- registration desk
13:30 - 14:15 (45min)
Young Researchers Course
Christelle GOUTAUDIER
14:15 - 15:00 (45min)
Young Researchers Course
Yohann CARTIGNY
15:00 - 15:15 (15min)
Opening Ceremony
Amphithéatre
Marco Campestrini, Paolo Stringari
15:15 - 16:15 (1h)
Invited Lecture
Antonin CHAPOY
16:15 - 17:00 (45min)
Coffee break
17:00 - 18:40 (1h40)
Oral Présentations
Amphithéatre
› 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
17:00-17:20 (20min)
› Liquid-liquid phase separation in switchable aqueous deep eutectic solvents
- Bianca Felipe de Souza, Université Clermont Auvergne
17:20-17:40 (20min)
› Mechanochemical deracemization : Impact of a chiral impurity
- Chrystal LOPES, Sciences et Méthodes Séparatives
17:40-18:00 (20min)
› Phase Equilibria and Solid Precipitation in CO₂-NH₃ Mixtures
- Armine Barshi, Centre Energie Environnement Procédés
18:00-18:20 (20min)
› 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
18:20-18:40 (20min)
18:40 - 19:00 (20min)
Exhibitors presentations
Amphithéatre
19:00 - 21:00 (2h)
Cocktail
8:00 - 8:30 (30min)
Welcome - Registration Desk
welcome
8:30 - 9:15 (45min)
Young Researchers Course
Salem HOCEINI et Thimothée HESSEL
9:15 - 10:00 (45min)
Young Researchers Course
Céline HOURIEZ et Michel MASELLA
10:00 - 10:30 (30min)
Coffee break + Posters
10:30 - 11:30 (1h)
Invited Lecture
Vera FREITAS
11:30 - 12:30 (1h)
Oral Présentations
› Modeling of the Phase Behavior of Carboxylic Acid Systems Using the SAFT-VR Mie DBD Model
- Patrice Paricaud, École Nationale Supérieure de Techniques Avancées
11:30-11:50 (20min)
› New thermodynamic models and their parameters available in Simulis Thermodynamics
- Edouard Moine, Fives ProSim
11:50-12:10 (20min)
› Solidification modelling for Additive Manufacturing applications - Thermodynamics of non-equilibrium interfaces on multicomponent alloys
- Gildas GUILLEMOT, Centre de Mise en Forme des Matériaux
12:10-12:30 (20min)
12:30 - 14:00 (1h30)
Buffet
14:00 - 15:30 (1h30)
Oral Présentations
› Monte Carlo Simulations of Reactive Fluids for Thermodynamic Cycles
- Julien Joliat, Université de Lorraine, CNRS, LRGP, F-54000 Nancy, France
14:00-14:20 (20min)
› Measurement and thermodynamic modelling of iron concentration in liquid sodium at equilibrium
- Marie-laurence Giorgi, Laboratoire de Génie des Procédés et Matériaux - EA 4038
14:20-14:40 (20min)
› 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
14:40-15:00 (20min)
› Separation of rare earth elements with new hydrophobic deep eutectic solvent based on TOPO
- DUMET Guillaume, Laboratoire Réactions et Génie des Procédés
15:00-15:20 (20min)
15:30 - 16:30 (1h)
Poster session + Coffee break
salle de poster + pauses
16:30 - 18:00 (1h30)
Oral Présentations
Amphithéatre
› Solid-fluid equilibria of mixtures of interest in LNG production
- Wen Hwa Siah, Centre Energie Environnement Procédés
16:30-16:50 (20min)
› Partition coefficients for pharmaceutical applications: measurements and simulations
- Sabine SARRAUTE, Institut de Chimie de Clermont-Ferrand - Philip Chennell, Institut de Chimie de Clermont-Ferrand
16:50-17:10 (20min)
› Bubble growth in a metastable liquid: Improved Boltzmann factor and free energy of formation
- Joel Puibasset, Interfaces, Confinement, Matériaux et Nanostructures
17:10-17:30 (20min)
› 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
17:30-17:50 (20min)
19:30 - 23:00 (3h30)
Gala Diner - cruise on the Seine
fine diner on a boat with a cruise on the Seine to see the main monuments of Paris
8:30 - 9:30 (1h)
Invited Lecture
Jérome ANDRIEUX
9:30 - 9:50 (20min)
Oral Présentations
› 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
09:30-09:50 (20min)
10:00 - 10:30 (30min)
Coffee break + Posters
10:30 - 12:00 (1h30)
Oral Présentations
› 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
10:30-10:50 (20min)
› Optimal Strategy for the Parametrisation of the Association Term of SAFT Models
- Haziq Ridwan BIN ASMUNI, Université de Lorraine
10:50-11:10 (20min)
› Study of the ternary system CoSO4-NiSO4-H2O
- Nino Patry, Sciences et Méthodes Séparatives
11:10-11:30 (20min)
› Hydrogen Bond Kinetics: The Case of Polyols
- Maria Thereza Fontenele, Institut Pascal
11:30-11:50 (20min)
12:00 - 12:30 (30min)
Closing Ceremony
Amphithéatre
Marco Campestrini
12:30 - 14:00 (1h30)
Lunch Bags
14:00 - 16:00 (2h)
Visit
Mines Paris Library or Mineralogy Museum
