Presentation Information
[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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