[QE-users] [Webinar] Electronic structure including electron-phonon effects
Dr.Mosab Banisalman
mosab at simulation.re.kr
Thu Jul 14 08:04:19 CEST 2022
Dear Colleagues,
We are delighted to announce that Materials Square is hosting a new webinar
as part of our monthly series:
https://www.materialssquare.com/webinar
In this webinar, it will be our pleasure to have Professor Xavier Gonze
(University of Louvain-la-Neuve in Belgium – personal homepage:
https://perso.uclouvain.be/xavier.gonze/) as our guest speaker. Prof.
Xavier Gonze is a world-class computational scientist who is at the head of
the development and management of the ABINIT DFT code, one of the most
widely used codes in the field of ab-initio materials science and
quantum-chemistry research. He is also very active in many different
aspects and applications of fundamental condensed matter physics research
through ab-initio computational methods. Furthermore, he is one of the main
Principal Investigators in the NOMAD Centre of Excellence, one of the
leading research projects in computational materials science in Europe.
Please find the complete information about this webinar below:
- Title: Electronic structure including electron-phonon effects
- Presenter: Prof. Xavier Gonze (University of Louvain-la-Neuve in
Belgium)
- Date and Time (across several time zones):
-
- Thu, Jul 28, 2022, 24:00 ~ 01:30 | Los Angeles (PDT)
- Thu, Jul 28, 2022, 02:00 ~ 03:30 | New York (EDT)
- Thu, Jul 28, 2022, 09:00 ~ 10:30 | Paris (CEST)
- Thu, Jul 28, 2022, 12:30 ~ 14:00 | New Delhi (IST)
- Thu, Jul 28, 2022, 16:00 ~ 17:30 | Seoul (KST)
- Registration Link: https://www.materialssquare.com/webinar
Registration is always FREE for attending Materials Square webinars!
Many thanks for your consideration, and looking forward to your virtual
participation,
Minkyu Park, Vice President of Virtual Lab.
Mosab , Global Development Director at Virtual Lab.
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