[[C]C302-3am2] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:40 AM - 11:00 AM JST(1:40 AM - 2:00 AM UTC)Japanese

[[C]C302-3am2-03] Exploration of Novel Polar Oxides Using Machine Learning and First-Principles Calculations

○Tomoya Gake¹, Daisuke Hirai¹, Sakyo Hirose¹ (1. Murata Manufacturing Co., Ltd.)

Keywords:

Polar Oxides,Composition Recommendation,Crystal Structure Prediction,Machine Learning,First-Principles Calculations