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

4:35 PM - 4:45 PM JST(7:35 AM - 7:45 AM UTC)Japanese

[[C]C302-3vn-05] Development of an Adsorption Energy Prediction Model for CO2 Reduction on Electrocatalysts, Considering the Versatility for New Metal Elements

○Issa Onishi¹, Hiromasa Kaneko¹ (1. Meiji University)

Keywords:

Machine Learning,Electrocatalysts,Alloy,Adsorption Energy,Carbon Dioxide