FHI-aims Tutorial Series (Online)


FHI-aims Tutorial Series 2021 Logo

This series of keynote lectures and tutorials focus on the calculation of the electronic structure and relevant properties of materials ranging from the basics up to some of the most advanced aspects of the field. The intrinsic and numerical accuracy, efficiency, and reproducibility of the underlying approximations will be discussed with a focus on density-functional theory (DFT), but also on quantum-chemistry methods and many-body perturbation theory. Throughout the event, we will reference the theory presented during the talks to their implementations in FHI-aims or external frameworks that integrate FHI-aims. The tutorials themselves will give the participants the opportunity to try and explore the presented content with FHI-aims. 

We will adopt a virtual format for a total of 6 monthly tutorials. Each tutorial is planned as a 2-day event. The format consists of 2 one-hour keynote lectures by expert speakers combined with actual hands-on tutorials. Details about hardware and software requirements for the tutorials will be sent to registered participants prior to each of the events.

Remarks for Registration

  • Registration and participation is free of charge.
  • Registration is only needed once and not for each individual tutorial event.
  • To actively participate during the tutorials, you need a valid FHI-aims license.
    For the tutorial, we provide a single-user/six-months license free of charge for participants from academia (universities and research institutes).
    Please download it here, fill and sign it, and upload it during the registration process.
    In case of questions or for participants from a company, please contact aims-coordinators@fhi-berlin.mpg.de.

Series Outline:

  • Aug 25-26, 2021: The basics of electronic structure theory with FHI-aims
  • Sep 22-23, 2021: Beyond DFT in FHI-aims (RPA, GW, and BSE)
  • Oct 27-28, 2021: Scaling in FHI-aims (Scaling of algorithms used in FHI-aims, strategies for big systems)
  • Nov 24-25, 2021: Ab initio thermodynamics (Surface stability), replica-exchange grand-canonical method for clusters/surfaces
  • Jan 12-13, 2022: Forces and ab initio MD with i-PI
  • Feb 09-10, 2022: FAIRmat Tutorial on Managing Data (Publish and Explore data with NOMAD)
  • Mar 23-24, 2022: Phonons, electron-phonon coupling, heat and charge transport
  • Apr 06-07, 2022: The NOMAD Artificial-Intelligence Toolkit - interactively reproducing published results


Looking forward to meeting you!

The Organizers
Volker Blum, Saeed Bohloul, Jakob Filser, Sebastian Kokott,  Hagen-Henrik Kowalski, Konstantin Lion, Karsten Reuter, Mariana Rossi, Matthias Scheffler

And the Tutors
Karen Fidanyan, Dorothea Golze, Levi Keller, Evgeny Moerman, Mohammad Nakhaee, Eszter Pós, Yi Yao