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[Webinar] First-principles calculations of elect ... (No replies)

JaguarMosab
3 years ago
JaguarMosab 3 years ago

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

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 (University of Texas at Austin), world-class scientist 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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Ab initio (from electronic structure) calculation of complex processes in materials