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

4:45 PM - 4:55 PM JST(7:45 AM - 7:55 AM UTC)Japanese

[[C]C302-3vn-06] Prediction of density of states for multinary nanoalloy by gradient boosting decision tree

○Yusuke Nanba¹, Michihisa Koyama¹ (1. Shinshu University)

Keywords:

Nanoalloy,Density functional theory,Machine learning,DOS