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Last call: Atomistic Simulations of Carbon-Based ... (No replies)

macaro
6 years ago
macaro 6 years ago

Dear colleagues,

The deadline for applications to participate in this workshop is at the end of this week: Friday 11th of January 2019. See below for an event description and visit our website for further information and to submit your application: https://ascm2019.nanocarbon.fi/

We are pleased to announce the upcoming workshop, Atomistic Simulations of Carbon-Based (and related) Materials. The event will take place from the 10th till the 12th of April in downtown Helsinki, Finland.

This is a CECAM, PsiK and Aalto University funded workshop.

The workshop will feature invited and contributed presentations on atomistic simulations of carbon-based systems (including materials with chemical or structural similarities to carbon), including their crystalline, nanostructured, and/or amorphous phases. We will cover topics ranging from theory and methods development (quantum mechanics, interatomic potentials, and machine learning) to the realistic simulation of entire nanostructures, with a central theme: carbon and related materials.

The list of confirmed invited speakers is the following:

  • Gábor Csányi, University of Cambridge (UK)
  • Hannes Jónsson, University of Iceland
  • Arkady Krasheninnikov, Helmholtz-Zentrum Dresden-Rossendorf (Germany)
  • Tomi Laurila, Aalto University (Finland)
  • Nigel Marks, Curtin University (Australia)
  • Risto Nieminen, Aalto University (Finland)
  • Kai Nordlund, University of Helsinki (Finland)
  • Lars Pastewka, University of Freiburg (Germany)
  • Marika Schleberger, University of Duisburg-Essen (Germany)
  • André Schleife, University of Illinois at Urbana-Champaign (USA)
  • Alexandre Tkatchenko, University of Luxembourg

Interested participants can send their application through the workshop's online form until the deadline (11/01/2019):

https://ascm2019.nanocarbon.fi/

Looking forward to receiving your applications and welcoming you in Helsinki,

The organizing committee:

Dr. Flyura Djurabekova, University of Helsinki (Finland)
Dr. Volker Deringer, University of Cambridge (UK)
Dr. Miguel Caro, Aalto University (Finland)




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Ab initio (from electronic structure) calculation of complex processes in materials