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International Conference on Development of Nanoc ... (No replies)

maytalc
2 years ago
maytalc 2 years ago

Within the framework of the COST Action no. 18234, we are thrilled to announce the forthcoming “International Conference on Development of Nanocrystal Materials through Computational Modelling.” This conference aims to facilitate discussions and collaborations among experts in the field of materials modelling. The event is scheduled to take place from 17th to 19th July 2023 at the prestigious Technion-Israel Institute of Technology in Haifa, Israel.

The conference will center around the integration of various methods in materials modelling, with a particular focus on nanocrystal materials. By harnessing the power of computational approaches, researchers can gain valuable insights into the properties and behavior of these fascinating materials. The following topics will be emphasized during the conference:

  • Quantum Mechanics
  • Microscale and Continuum Modelling
  • Monte Carlo Simulations
  • Multiscale Modelling and Machine Learning
  • Molecular Dynamics

The International Conference on Development of Nanocrystal Materials through Computational Modelling will serve as a platform for leading researchers, academics, and industry professionals to exchange ideas, present their latest findings, and foster collaborations in this rapidly evolving field. We look forward to welcoming participants from around the globe to Technion-Israel Institute of Technology in Haifa, Israel, for this exciting event.

We wish to encourage registration as there are a few last slots for talks and posters with travel funding available from COST. The conference is also funded by the Technion, the Grand Technion Energy Program, Israel Science Foundation, and Ministry of Science and Technology.

Registration is open for only a couple of days till May 28th since we are finalizing the program. Please send title and abstract to Smadar Amir . If you are a graduate student please also send a recommendation from your supervisor.

On behalf of the organizing committee

 




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