Hetero-diffusion of small clusters on Ag(111) surface

• Published in: European physical journal plus 2018-07, Vol.133 (7), p.270, Article 270
• Main Authors: Kotri, A., El koraychy, E., Mazroui, M., Achik, I.
• Format: Article
• Language: English
• Subjects: Applied and Technical Physics; Atomic; Atomic properties; Clusters; Complex Systems; Condensed Matter Physics; Density functional theory; Embedded atom method; Empirical analysis; Energy; Mathematical and Computational Physics; Molecular; Optical and Plasma Physics; Physics; Physics and Astronomy; Regular Article; Silver; Simulation; Theoretical
• ISSN: 2190-5444; 2190-5444
• DOI: 10.1140/epjp/i2018-12088-8

. The investigation reported in this paper is an attempt to analyze and understand the hetero-diffusion of small clusters on the (111) surface of Ag. This work has been realized using molecular statics simulations based on semi-empirical many body potentials described by the embedded atom method. For this study, we have considered three heterogeneous systems Cu n /Ag(111), Ag n /Ag(111) and Au n /Ag(111), where n is the number of cluster atoms ( n = 1 , 2, 3, 4 or 5). Our findings show that the clusters diffuse on the (111) surface via two different diffusion processes, namely the zigzag motion and the concerted jump. Moreover, the activation energy increases from adatom, dimer, to trimer, and goes down at tetramer, and then rises again for pentamer. This behavior is similar for the three systems under study and also to the one obtained by the density-functional theory for the homogenous systems.