Tentative program
Tue 13 Wed 14 Thu 15 Fri 16
08:30-09:00 REGISTRATION
Chairperson: Elvira Guardia (UPC, Spain)
09:00-09:45 KEYNOTE Computational Studies of Supercooled Water with an Ab-Initio Deep Neural Network Model Pablo G. Debenedetti,
Princeton University , USA
09:45-10:15 INVITED EMLG2022 Barcelona (Spain) Slow dynamics and local structure of water at interfaces Paola Gallo,
Universita´ degli Studi Roma, Italy
10:15-10:30 Shear and bulk viscosity of water up to 1.5 GPa Frédéric Caupin,
University Lyon 1, France
10:30-11:15 Coffee Break
Chairperson: Ralf Ludwig (University of Rostock, Germany)
11:15-11:45 INVITED Thermodynamic properties of water from SAFT and CPA equations of state: Comprehensive assessment Ivo Nezbeda,
The Czech Academy of Sciences | AVCR, Czech Republic
11:45-12:00 Viscosity of supercooled water under pressure and a lower bound on its putative liquid-liquid critical point Bruno Issenmann,
Institut Lumière Matière, France
12:00-12:15 The unique structural features of water, ranging from ambient liquid up to supercritical, extreme-pressure conditions: Insights from classical and ab initio molecular dynamics simulations. Ioannis Skarmoutsos,
University of Ioannina, Greece
12:15-12:30 Nuclear quantum effects: their relevance in topology of hydrogen bonded network and diffraction studies of hydrogen bonded liquids Imre Bakó,
Research Centre for Natural Science, Hungary
12:30-12:45 Dynamical correlations in simple disorder and complex disorder liquids Bernarda Lovrincevic,
University of Split, Croatia (Hrvatska)
12:45-13:00 Analysis of the effect of the translational-rotational coupling on the pseudo-diffusion along the molecular axes of glass forming meta-cresol : A molecular dynamics analysis Abdenacer Idrissi,
ULille, FST , LASIRe UMR 8516, France
13:00-14:30 Lunch Break - Suggested Restaurants - More info
Chairperson: Jiri Skvara (Jan Evangelista Purkyne University in Usti nad Labem, Czech Republic)
14:30-15:00 INVITED Information theory tools to study liquid structure Luis Carlos Pardo,
UPC, Spain
15:00-15:15 Density Scaling of Translational and Rotational Molecular Dynamics in a Simple Ellipsoidal Model near the Glass Transition Karol Liszka,
University of Silesia in Katowice, Poland
15:15-15:30 Insight into Molecular Dynamics and Thermodynamics in a Simple Ellipsoidal Model near the Glass Transition via Invariants of Density Scaling Andrzej Grzybowski,
University of Silesia in Katowice, Poland
15:30-15:45 Associating fluid theory for an explicit hard spherocylinder solvent ionic model in a disordered porous matrix Myroslav Holovko,
Institute for Condensed Matter Physics, Ukraine
15:45-16:00 Thermophysical properties of molecular liquids from simulation, experiment, and equation of state Claude Millot,
Université de Lorraine, France
16:00-16:30 Coffee Break
16:30-17:15 POSTER SESSION
Chairperson: Ari Paavo Seitsonen (Ecole normale supérieure - CNRS, France)
17:15-17:45 INVITED Hidden Mesoscopic Liquids properties: from “static” elasticity to thermo-elasticity Laurence Noirez,
CEA/ CNRS, France
17:45-18:15 INVITED Ionic liquids confined in nanopores Stefano Mossa,
CEA Grenoble - IRIG, France
20:00-23:00 Social Dinner. Restaurant CAN CORTADA, Barcelona – Spain - More info
Map - 5 minutes walking from the underground stop "Valldaura" (green line nº03)
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