IWNET 2006 |
4th International workshop on nonequilibrium thermodynamics and complex fluids
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ProgramAll days | Sunday | Monday | Tuesday | Wednesday | Thursday | Posters | show abstracts | hide institutions Day 2: Monday morning, September 4, 2006Session 2 Multiscale modeling and molecular simulations 08:00
Atomistic simulation of polymers with a non-linear molecular architecture: Calculation of branch point friction and chain reptation time of an H-shaped polyethylene melt_» 08:25
Entanglements and Underlying Topology in Polymer Melts: from Atomistic Models to Entanglement Networks _» 08:50
Primitive Path Identification and Entanglement Statistics in Polymer Melts: Results from a Direct Topological Analysis on Atomistically Detailed Polyethylene Models_» 09:15
Multiscale Simulations of Chemically Complex Polymer Melts _» 09:40
Hierarchical Modeling of Polystyrene: From Atomistic to Coarse-Grained Simulations_» 10:05 Coffee break 10:20
AdResS for hybrid atomistic/coarse-grained molecular dynamics simulations _» 10:45
Bridging time scale is amorphous glassy polymers_» 11:10
Computer Simulation of Colloidal Electrophoresis _» 11:35 Discussion 12:05 Lunch Day 2: Monday afternoon, September 4, 2006Session 3 Non-equilibrium thermodynamics and Molecular Dynamics 14:00
A molecular dynamics study of the stress-optical behavior of a linear short-chain polyethylene melt under shear _» 14:25
Microscopic chaos in shear and elongational flows_» 14:50
Simulations of shear banding in paints_» 15:15
Flow and Motion of Polymer Droplets on Polymer Brushes _» 15:40
A Generalized Hamiltonian-Based Algorithm for Rigorous Equilibrium Molecular Dynamics Simulation in the NVT, NpT, and μVT Ensembles _» 16:05 Coffee break 16:20 Discussion 17:00 End of workshop day 2/5 |
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© and Kleanthi for IWNET 2006 |