[S1] S1 New Materials Science on Nanoscale Structures and Functions at Crystal Interface II

1:00 PM - 1:40 PM JST(4:00 AM - 4:40 AM UTC)

[S1.17] [Keynote Lecture] Efficient Exploration of Novel Ceramic Materials through Theoretical Calculations and Machine Learning

○Yuu Kumagai¹ (1. Tohoku University)

Keywords:

first-principles calculations,machie learning,ceramics,materials exploration

Recently, materials exploration combining theoretical calculations and machine learning has made significant progress, and our group has been applying such approaches to high-dielectric materials, semiconductors, and ionic conductors. In this talk, I will present our recent results in these areas.