Title: Ordering and order-disorder phase transition in the (1x1) monolayer chemisorbed on the (111) face of an fcc crystal
Author(s):

	A. Patrykiejew (Department for the Modeling of Physico-Chemical Processes, Maria Curie-Skłodowska University, 20-031 Lublin, Poland) ,
	T. Staszewski (Department for the Modeling of Physico-Chemical Processes, Maria Curie-Skłodowska University, 20-031 Lublin, Poland)

In this paper we have considered a simple lattice gas model of chemisorbed monolayer which allows for the harmonic fluctuations of the bond length between the adsorbate atom and the surface site. The model also involves a short-ranged attractive potential acting between the adsorbed atoms as well as the surface periodic corrugation potential. It has been assumed that the adsorbed atoms are bonded to the uppermost layer of the substrate atoms. In particular, using Monte Carlo simulation method we have focused on the orderings appearing in the dense monolayer formed on the (111) face of an fcc solid. Within the lattice gas limit, the chemisorbed layer forms a (1x1) structure. On the other hand, when the bonds are allowed to fluctuate, three other different ordered phases have been found to be stable in the ground state. One of them has been found to be stable at finite temperatures and to undergo a phase transition to the disordered state. The remaining two ordered states have been found to be stable in the ground state only. At finite temperatures, the ordering has been demonstrated to be destroyed due to large entropic effects.

Key words: chemisorption, phase transions, computer simulation, nanoscopic systems
PACS: 02.50.Ng, 05.70.Fh, 68.43.Hn, 65.80-g

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