The College on Multiscale Computational Modeling of Materials for Energy Applications will be held at ICTP in Trieste (Italy) from the 4th to the 15th July 2016. This College aims to bring a multiscale view of the materials modelling techniques for energy applications. More specifically, multiscale methodologies ranging from atomistic to mesoscopic and continuum methods will be presented with potential use for functional materials for energy conversion and storage.

Multiscale methods will combine:

-) Density functional theory

-) Molecular dynamics

-) Lattice Boltzmann methods

-) Monte Carlo simulations

-) Continuum models

-) High-throughput techniques

-) Data mining techniques

Confirmed speakers include:

Francesca Baletto (King's College London)

Edo Boek (Imperial College)

Flavia Cassiola (Shell)

Maria Chan (Argonne National Laboratory)

Stefano Fabris (CNR-IOM)

Alejandro Franco (University of Picardie)

Xingao Gong (Fudan University)

Ivan Kondov (KIT)

Boris Kozinsky (Bosch)

Kourosh Malek (Simon Fraser University)

Partha Mukherjee (Texas A&M University)

Tsukuru Ohwaki (NISSAN ARC)

Giovanni Pizzi (EPFL)

Karsten Reuter (TU Munich)

Deadline for the registration is the 15th May. For further details and to register, follow this link:

http://indico.ictp.it/event/7656/