Date: 16 May 2022 to 20 May 2022

This 5-day school (May 16-20, 2022) is designed to allow participants to join both in-person and online, and consists of lectures and hands-on sessions on a wide range of electronic-structure methods based on Wannier functions. 

It includes highlight talks by distinguished speakers that provide a historical and broad perspective on WFs in electronic structure, dedicated lectures to the theory and methods of WFs, as well as hands-on tutorials at the basic and advanced level.

The event targets graduate students, early-career scientists, and experienced users. The program covers a wide range of complex materials properties using various software packages (Wannier90, ASE, PythTB, Z2Pack, WannierTools, WannierBerri, AiiDA, EPW, TRIQS).

Detailed information on the school (including the school topics and the list of invited speakers) can be found on the event page.

The registration deadline is March 20, 2022.

As regards the COVID-19 policy, we advise you to follow the updated rules for entry in Italy, also available on the ICTP page “Access Guidelines for Visitors”. In particular, applicants should check whether they have to undergo a quarantine period at the time of arrival.

Finally, we mention that the school will be followed the week after (23-27 May 2022) by the Wannier 2022 Developers Meeting, devoted to fostering integration between several packages composing the Wannier software ecosystem. More information can be found on the Wannier 2022 Developers Meeting event page.

Poster

Organizer(s)
Antimo MARRAZZO (University of Trieste), Sinisa COH (University of California, Riverside), Roxana MARGINE (Binghamton University - State University of New York), Giovanni PIZZI (EPFL), Stepan TSIRKIN (University of Zurich), Local Organiser: Nicola Seriani (ICTP)
Cosponsor(s)
University of Trieste, MaX EU Centre of Excellence, International School for Advanced Studies, Swiss National Center for Computational Design and Discovery of Novel Materials (NCCR MARVEL), Psi-k, Centre Européen de Calcul Atomique et Moléculaire
 
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