[PFCC Webinar] Professor Masanobu Nakayama of Nagoya Institute of Technology will be presenting ~Reaction rate at the electrode/solid electrolyte interface in all-solid-state batteries~

We will be holding a webinar in which Professor Masanobu Nakayama (Nagoya Institute of Technology) will talk about the following paper using Matlantis.
Universal-neural-network-potential molecular dynamics for lithium metal and garnet-type solid electrolyte interface
If you are interested in battery materials or molecular dynamics simulations using machine learning potentials, please join us.

This webinar is also open to those who are considering using Matlantis or would like to try it in the future. However, since the content of the lecture does not include an introduction to the basic functions of Matlantis, it will be more enjoyable if you check the overview of Matlantis (Atomistic simulation tutorial, Chapter 1 Introduction) before participating.

Precautions
We may decline your participation in this webinar at our discretion, such as if we receive an application from a competitor. Thank you for your understanding in advance.