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

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

2004-03-10

arxiv.org/abs/cond-mat/0403259v2

Surface Science, Volume 562, Issues 1-3, 2004, Pages 219-225

Physics

Condensed Matter

Materials Science

Submitted to Surface Science, 14 Pages, 6 Figure(.eps)

Scientific paper

10.1016/j.susc.2004.06.044

Based on BFS model and using Monte Carlo simulation we confirms the
de-alloying in immiscible Au/Ni(110) system, and the critical Au coverage when
de-alloying 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.

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