MRM2023/IUMRS-ICA2023

Presentation information

Poster Session

A. Fundamentals » [A-5] Advanced Algorithms and Tools for Materials Informatics

[A5-P501] Poster 501

Fri. Dec 15, 2023 10:00 AM - 12:00 PM Poster (Annex)

[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

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