[[C]C302-3pm1] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

1:40 PM - 1:50 PM JST(4:40 AM - 4:50 AM UTC)Japanese

[[C]C302-3pm1-05] Electronic structure of palladium oxide using ab initio DFT+U+V method

○Akihisa Ishikawa¹ (1. Kyoto Universtity)

Keywords:

DFT+U+V,Density Functional Theory,Palladium Oxide,electronic structure,Linear response theory