Cluster Expansion for Oxygen on Pt(111)

Table of Contents

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References

  1. M. Stamatakis (2015). "Kinetic modelling of heterogeneous catalytic systems". Journal of Physics: Condensed Matter 27: 013001 (doi: 10.1088/0953-8984/27/1/013001)
  2. C. Wu, D. J. Schmidt, C. Wolverton, W. F. Schneider (2012). "Accurate coverage-dependence incorporated into first-principles kinetic models: catalytic NO oxidation on Pt(111)", Journal of Catalysis 286: 88-94 (doi: 10.1016/j.jcat.2011.10.020)
  3. W. Nielsen, M. d’Avezac, J. Hetherington, M. Stamatakis (2013). “Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions”. Journal of Chemical Physics 139(22): 224706 (doi: 10.1063/1.4840395)

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