Abstract
We report Monte Carlo simulations of a new lattice-gas model for electrochemical adsorption of urea on single-crystal Pt(100) electrodes. The simulation results agree well with those of our experiments. These include an ordered c(2×4) adsorbed urea phase and sharply peaked voltammograms which we interpret as associated with a phase transition between the c(2×4) phase for potentials on the positive side of the peak and a fully hydrogen covered (l×l) phase on the negative side.
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© 1993 Springer-Verlag Berlin Heidelberg
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Rikvold, P.A., Wieckowski, A., Wang, Q., Rhee, C.K., Gamboa, M. (1993). Monte-Carlo Simulation of Urea Electrosorption on Platinum. In: Landau, D.P., Mon, K.K., Schüttler, HB. (eds) Computer Simulation Studies in Condensed-Matter Physics VI. Springer Proceedings in Physics, vol 76. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-78448-4_18
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DOI: https://doi.org/10.1007/978-3-642-78448-4_18
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