Computational Soft and Molecular Matter
Leader: Dr. Olga Lopez-Acevedo
The aim of the group is to simulate hybrid soft-nano materials and to model their electronic and dynamical properties. The modeling based on the simulations includes the emergence of electronic properties when the system size varies, the long-scale assembly and dynamical relaxations and the coupling of both. The challenge is to combine and develop computational techniques adequate for this type of multi-scale systems.
The group is part of the Center of Excellence in Computational Nanosciences COMP.
Department of Applied Physics, Aalto University
Otakaari 1 (Main Building) Office U208.
Date: June 12-14 2013
Venue: Helsinki, Finland