[2C06-10] Surface Chemistry and Dynamics 2

4:40 PM - 5:00 PM JST(7:40 AM - 8:00 AM UTC)

[2C09] Machine Learning Molecular Dynamics Simulation of CO-driven Formation of Cu Clusters on Cu(111) Surface

*Harry H. Halim¹, Yoshitada Morikawa¹ (1. Graduate School of Engineering, Osaka University)