› 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)
› 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)
› 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)
› 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)
› 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)
› 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)