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[Webinar] Extracting Bonds from Bands: COHP and ... (No replies)

JaguarMosab
3 years ago
JaguarMosab 3 years ago

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. Richard Dronskowski (RWTH Aachen University), world-class scientist specializes in Synthetic Solid-State Chemistry (Metastable Solids, Nitrides, Carbodiimides, Cyanamides, Guanidine’s, Intermetallic), Quantum Chemistry (Chemical Bonding, Steel ab initio, Phase-Change Materials, Modelling and Phase Prediction, ab initio Thermochemistry), Neutron Diffraction. He is the author of over 130 scientific publications and one book on Computational Chemistry of Solid-State Materials by Wiley-VCH. He initiated LOBSTER (Local Orbital Basis Suite Towards Electronic-Structure Reconstruction) for chemical-bonding analysis in periodic systems) code that is used by many researchers worldwide.

In this webinar, Prof. Richard will give a talk about “Extracting Bonds from Bands: COHP and other Chemical-Bonding Tools via LOBSTER”. Please feel free to register this and discuss much fruitful information here.

Title: “Extracting Bonds from Bands: COHP and other Chemical-Bonding Tools via LOBSTER
Presenter: Prof. Richard Dronskowski (RWTH Aachen University)
Date (based on several time zone)

 

-Tue, Nov 22, 2022, 20:00 ~ 21:00 | Los Angeles (PST)

-Tue, Nov 22, 2022, 23:00 ~ 00:00 | New York (EST)

-Wed, Nov 23, 2022, 05:00 ~ 06:00 | Paris (CET)

-Wed, Nov 23, 2022, 09:30 ~ 10:30 | New Delhi (IST)

-Wed, Nov 23, 2022, 13:00 ~ 14:00 | Seoul (KST)

-Wed, Nov 23, 2022, 07:00 ~ 08:00 | Riyadh (KSA)

 

(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