You are kindly invited to join your peers and subject matter experts at SYMPOSIUM D6 Atomic scale modelling of advanced materials – ab initio, molecular dynamics and Monte-Carlo simulations at EUROMAT2019, to be held in Stockholm, the capital of Sweden, from 1 – 5 September, 2019. The aim of the symposium is to assess the state of the art in applications of theoretical tools that allow for simulations of materials properties at atomic scale for the knowledge-based design of advanced materials. We will discuss advances and challenges in applications of ab initio calculations, molecular dynamics and Monte-Carlo techniques focusing on a need to carry out simulations at most realistic conditions in which materials operate in tools and devices.

A summary of the symposium can be found at  https://euromat2019.fems.eu/wp-content/uploads/sites/27/2018/10/D6-20181014.pdf
and all the information related to the Conference is at http://euromat2019.fems.eu
 
Symposium Organizers

Igor Abrikosov, Linköping University, Sweden
John Ågren, KTH, Sweden
Eric Le Bourhis, Université de Poitiers, France

DEADLINE FOR ABSTRACT SUBMISSION is approaching: January 31, 2019