MSSC2010 - Ab initio Modelling in Solid State Chemistry

Topics: Materials Science, Physical Chemistry, Surface Chemistry, Keywords: periodic quantum-mechanical simulation, density-functional theory

Date: /13/14/15/16/17/ September 2010, London, United Kingdom, Europe

Web Site, Contact: damian.jones [at] stfc.ac.uk

  

Official Information:

The week long school is designed for CRYSTAL users, PhD students, Post-Docs and researchers with interests in solid state chemistry, physics, materials science, surface science, catalysis, magnetism and nano-science. It will provide both an introduction to the capabilities of quantum mechanical simulation and to the practical use of CRYSTAL09.