08:00
09:00
10:00
11:00
12:00
8:45 - 10:10 (1h25)
Session 7A
Amphi 250B
Karine Costuas
› Twists and Turns in Nanocarbon Materials Modelling
- Christopher Ewels, Institut des matériaux Jean Rouxel
08:45-09:25 (40min)
› Advances and Challenges in Modeling Water Clusters and Liquid Water
- Jérôme Cuny, Laboratoire de Chimie et Physique Quantiques
09:25-09:55 (30min)
› Molecular dynamics of post-lithium battery electrolytes : priorities and challenges
- Defne Saraç, Institut Charles Gerhardt Montpellier - Institut de Chimie Moléculaire et des Matériaux de Montpellier, Réseau sur le stockage électrochimique de l'énergie
09:55-10:10 (15min)
10:10 - 10:40 (30min)
Pause café
Forum
10:40 - 11:55 (1h15)
Session 7B
Amphi 250B
Tangui Le Bahers
› Fingerprint of Dipole Moment Orientation of Water Molecules in Cu2+ Aqueous Solution Probed by X-ray Photoelectron Spectroscopy
- Mohammadreza Mosaferi, Laboratoire de Chimie Physique - Matière et Rayonnement
10:40-11:10 (30min)
› Collision-induced dynamics of PAH-water clusters
- Héloïse Leboucher, Laboratoire de Chimie et Physique Quantiques
11:10-11:25 (15min)
› Predicted high energy density MN8 with polynitrogen monolayers based on fused 18-rings acting as cryptand
- Sylvain Pitié, Catalyse et milieux non-conventionnels [E4 – IC2MP équipe 4]
11:25-11:40 (15min)
› Morphology of Ru nanoparticles at titania-water interface – A computational study
- Joshua SIMS, ENS Lyon
11:40-11:55 (15min)
12:00 - 12:20 (20min)
Clôture
Amphi 250B
