Monte Carlo simulation of surface de-alloying of Au/Ni(110)

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Monte Carlo Simulation of Surface De-alloying of Au/Ni(110)

Based on BFS model and using Monte Carlo simulation we confirms the dealloying in immiscible Au/Ni(110) system, and the critical Au coverage when dealloying happens is also consistent with experiments. At the same time our simulation show that the structural phase transition will lead to the saturation of the number of alloying Au atoms. PACS: 68.18.Fg, 68.35.Dv, 68.35.Ct, 68.55.Ac

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ژورنال

عنوان ژورنال: Surface Science

سال: 2004

ISSN: 0039-6028

DOI: 10.1016/j.susc.2004.06.044