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APPLICATIONS OPEN & DEADLINE EXTENSION - Wan ... (No replies)

Marrazzo
3 years ago
Marrazzo 3 years ago

Dear colleagues,

This email is to announce the opening of the call for applications for the "Wannier 2022 Summer School" to be held at ICTP (Trieste, Italy) from 16 to 20 May 2022.
The application deadline has been extended to 20 March 2022. Applications can be submitted on the event page [1], using the “Apply here” button on the left.

This 5-day school 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 [1]. 

As regards the COVID-19 policy, we advise you to follow the updated rules for entry in Italy [2], also available on the ICTP page “Access Guidelines for Visitors” [3]. 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 [4].

We would be grateful if you could circulate this announcement among your colleagues.

Best regards,

Antimo Marrazzo, Sinisa Coh, Roxana Margine, Giovanni Pizzi, Stepan Tsirkin

[1] http://indico.ictp.it/event/9789/

[2] https://infocovid.viaggiaresicuri.it/

[3] https://www.ictp.it/ictp_covidresponse/ictp-visitors.aspx

[4] http://indico.ictp.it/event/9851/

Poster_3705.pdf



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