[QE-users] [Webinar] First-principles calculations of electron-phonon interactions

[Dr.Mosab Banisalman]

Dear colleagues,
We are excited to announce that Materials Square is hosting a free webinar.
https://www.materialssquare.com/webinar.

In this webinar, we invited *Prof. Feliciano Giustino* (the University of
Texas at Austin), a world-class scientist who specializes in electronic
structure theory, high-performance computing, and the atomic-scale design
of advanced materials using quantum mechanics. He is the author of over 130
scientific publications and one book on density-functional theory by Oxford
University Press. He initiated *the open-source software project EPW*,
which is regularly used by many research groups worldwide. He is primarily
known for the development of new theoretical and computational methods for
electronic structure calculations. His work on materials design led to the
discovery of several new semiconductors for applications in energy and
optoelectronics. https://epw-code.org

In this webinar, Prof. *Feliciano *will give a talk about “*First-principles
calculations of electron-phonon interactions*”. Please feel free to
register this and discuss much fruitful information here.

*Title:* “First-principles calculations of electron-phonon interactions*”*
*Presenter: Feliciano Giustino* (The University of Texas at Austin)
*Date (based on several time zone)*


*- Fri, Oct 28, 2022, 06:00 ~ 07:00 | Los Angeles (PDT)*



* - Fri, Oct 28, 2022, 09:00 ~ 10:00 | New York (EDT) - Fri, Oct 28, 2022,
15:00 ~ 16:00 | Paris (CEST) - Fri, Oct 28, 2022, 18:30 ~ 19:30 | New Delhi
(IST) - Fri, Oct 28, 2022, 22:00 ~ 23:00 | Seoul*

(KST)*Registration: *https://www.materialssquare.com/webinar Registration
is always FREE on materials square webinar.
See you virtual,

Mosab @ Virtual Lab.
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