Machine learning molecular dynamics simulation of CO-driven formation of Cu clusters on the Cu(111) surface

The behavior of adsorbate-induced surface transformation can be clearly understood given the mechanical aspects of such phenomenon are well described at the atomic level. In this study, we provide the atomic-level description on the formation of Cu clusters on the Cu(111) surface by performing set o...

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Veröffentlicht in:	Journal of physics. Condensed matter 2023-12, Vol.35 (49), p.495001
Hauptverfasser:	Halim, Harry H, Ueda, Ryo, Morikawa, Yoshitada
Format:	Artikel
Sprache:	eng
Schlagworte:	carbon monoxide Cu surface machine learning molecular dynamics surface reconstruction
Online-Zugang:	Volltext
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