General announcements

Messages from the Psi-k trustees and other topics of relevance to the Psi-k community, e.g. community-led software codes or databases…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.


2024 Electron-Phonon School Live Streaming (No replies)

giustino
7 months ago
giustino 7 months ago

2024 School on Electron-Phonon Physics, Many-Body Perturbation Theory, and Computational Workflows

Dear Colleagues,

We are pleased to announce that we will be streaming online the theory lectures of the “2024 School on Electron-Phonon Physics, Many-Body Perturbation Theory, and Computational Workflows”, which will be held at the University of Texas at Austin, from June 10-16, 2024:
https://epw2024.oden.utexas.edu/ 

To attend these webinars, please register at the following link:
https://us06web.zoom.us/webinar/register/WN_SmbI80NDSUm6F7YCp95TZg

This school will introduce participants to advanced ab initio calculations for electron-phonon physics and excited-state phenomena using EPW, Quantum ESPRESSO, Wannier90, and BerkeleyGW. The school will consist of theory lectures in the morning, and hands-on tutorial sessions in the afternoon. The Zoom webinars will cover the theory lectures, in particular:

Intro to electron-phonon physics and school topics
Feliciano Giustino, The University of Texas at Austin

Mon 10 Jun, 09:00-10:00 CDT

Density functional perturbation theory
Paolo Giannozzi, University of Udine

Mon 10 Jun, 10:00-11:00 CDT

Introduction to Wannier functions
Nicola Marzari, École Polytechnique Fédérale de Lausanne

Mon 10 Jun, 11:30-12:30 CDT

The Wannier functions ecosystem
Antimo Marrazzo, University of Trieste

Tue 11 Jun, 09:00-10:00 CDT

Many-body theory of electron-phonon interactions
Feliciano Giustino, The University of Texas at Austin

Tue 11 Jun, 10:00-11:00 CDT

Carrier transport from first principles
Samuel Poncé, Université catholique de Louvain

Wed 12 Jun, 09:00-10:00 CDT

Superconductivity from first principles
Roxana Margine, Binghamton University

Wed 12 Jun, 10:00-11:00 CDT

Phonon-assisted optical processes
Emmanouil Kioupakis, University of Michigan at Ann Arbor

Wed 12 Jun, 11:15-12:15 CDT

GW method and Bethe-Salpeter Equation
Steven Louie, University of California at Berkeley

Thu 13 Jun, 09:00-10:00 CDT

Introduction to polarons
Feliciano Giustino, The University of Texas at Austin

Thu 13 Jun, 10:00-11:00 CDT

Special displacement method
Marios Zacharias, University of Rennes

Fri 14 Jun, 09:00-10:00 CDT

High-performance computing at the Texas Advanced Computing Center
Dan Stanzione, Texas Advanced Computing Center

Fri 14 Jun, 10:00-11:00 CDT

GW perturbation theory
Zhenglu Li, University of Southern California

Fri 14 Jun, 11:15-12:15 CDT

Excitonic polarons
Zhenbang Dai, The University of Texas at Austin

Fri 14 Jun, 12:15-12:45 CDT

Projectability disentanglement for Wannier functions
Junfeng Qiao, École Polytechnique Fédérale de Lausanne

Sat 15 Jun, 11:45-12:15 CDT

Wannier function perturbation theory
Jae-Mo Lihm, Université catholique de Louvain

Sat 15 Jun, 14:30-15:00 CDT

Quasi-degenerate perturbation theory of direct and phonon-assisted optical processes
Sabyasachi Tiwari, The University of Texas at Austin

Sat 15 Jun, 16:15-16:45 CDT

This school is supported by the U.S. National Science Foundation, the U.S. Department of Energy, the Texas Advanced Computing Center, and the Oden Institute for Computational Engineering and Sciences.

We are looking forward to welcoming you to the school,

The Organizers

Roxana Margine, Emmanouil Kioupakis, Samuel Poncé, Zhenglu Li, Annecy Liddell, and Feliciano Giustino




Back to General announcements...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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