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

Harry Handoko Halim

[PS1-25] Machine Learning Molecular Dynamics Simulation of CO-driven Formation of Cu Clusters on Cu(111) Surface

*Harry Handoko Halim¹, Ryo Ueda¹, Yoshitada Morikawa¹ (1. Department of Precision Engineering, Graduate School of Engineering, Osaka University (Japan))

Keywords:Cu surface, Carbon monoxide, Molecular dynamics, Machine learning, Surface reconstruction

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Poster 1

[PS1-25] Machine Learning Molecular Dynamics Simulation of CO-driven Formation of Cu Clusters on Cu(111) Surface

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