[[C]C302-4am1] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

9:30 AM - 9:40 AM JST(12:30 AM - 12:40 AM UTC)Japanese

[[C]C302-4am1-04] Theoretical study of hydrogen absorption and diffusion into Pd and AgRh alloy nanoclusters

○Manaka Kimura¹, Koji Ando¹ (1. Tokyo Woman's Christian University)

Keywords:

Molecular Dynamics,Hydrogen-absorbing metal nanoclusters,Relativistic Quantum Chemical Calculations