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Kinetic Monte Carlo simulations based on a semi-empirical description of the metal–metal interactions are developed to interpret the formation of a one-dimensional Ni/Pt alloy observed at the step feet of the vicinal Pt(997) surface. Deposition of 0.15 monolayer of Ni atoms at T<300K leads to the formation of a (2×1) well-ordered nanowire in agreement with scanning tunneling microscopy observations...
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