Multi-scale Modelling from 1-st Principles (mm1p.de)

This node comprehends groups at the MPG Fritz-Haber-Institut (Berlin), the MPG Institut für Mikrostrukturphysik (Halle), the Bremen Center for Computational Materials Science (University of Bremen) and the Goethe-Universität Frankfurt-am-Main. The development and application of advanced multi-scale first-principles methods for the simulation of real materials and processes was identified as common theme of the research groups in the four sub-nodes.

Workshops

• 5th Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications
  Center of Science Pedro Pascual, Benasque, Spain
  January 13, 2012 - January 16, 2012
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• Topological Materials
  University of Bremen, Germany
  August 13, 2012 - August 17, 2012
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• Future challenges in CO₂ reduction
  University of Bremen, Germany
  October 8, 2012 - October 12, 2012
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• Molecular electronics: Quo vadis?
  University of Bremen, Germany
  March 4, 2013 - March 8, 2013
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Collaborative SSD meetings

• Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals - FHI-aims Developers' and Users' Meeting 2012
  Free University Berlin, Germany
  August 28, 2012 - August 31, 2012
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