[A5-P501] Poster 501

[A5-P501-10] Machine Learning Molecular Dynamics Simulation of CO-driven Formation of Cu Clusters on Cu(111) Surface

*Harry Handoko Halim¹, Ryo Ueda¹, Yoshitada Morikawa¹ (1. Osaka University (Japan))

Keywords:Machine-learning, Molecular Dynamics, Cu Surface, Carbon Monoxide, Surface Reconstruction