Theoretical Study of Ripening Mechanisms of Pd Clusters on Ceria

We carried out density functional theory calculations to investigate the ripening of Pd clusters on CeO2(111). Starting from stable Pd n clusters (n = 1-21), we compared how these clusters can grow through Ostwald ripening and coalescence. As Pd atoms have mobility higher than that of Pd n clusters...

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Veröffentlicht in:	Chemistry of materials : a publication of the American Chemical Society. - 1998. - 29(2017), 21 vom: 14. Nov., Seite 9456-9462
1. Verfasser:	Su, Ya-Qiong (VerfasserIn)
Weitere Verfasser:	Liu, Jin-Xun, Filot, Ivo A W, Hensen, Emiel J M
Format:	Online-Aufsatz
Sprache:	English
Veröffentlicht:	2017
Zugriff auf das übergeordnete Werk:	Chemistry of materials : a publication of the American Chemical Society
Schlagworte:	Journal Article