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Issue 41, 2016
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Thermodynamics and kinetics of carbon deposits on cobalt: a combined density functional theory and kinetic Monte Carlo study

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Abstract

We have built a lattice gas model for cobalt–carbon interaction to investigate the thermodynamics and kinetics of carbon deposition on Co(0001) surfaces. The formation of carbon structures on cobalt is considered to be one of the causes of deactivation of a cobalt Fischer–Tropsch (FT) catalyst. The formation of graphene – the most thermodynamically stable phase under FT conditions – is kinetically inhibited during the first 30 hours of exposure of the surface to carbon, while the build-up of surface carbide is the fastest reaction. Our simulations clearly show that the kinetics of carbon deposition is the result of two competing effects: a fast subsurface diffusion and a slower surface diffusion to form a carbon–carbon bond.

Graphical abstract: Thermodynamics and kinetics of carbon deposits on cobalt: a combined density functional theory and kinetic Monte Carlo study

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Publication details

The article was received on 07 Jul 2016, accepted on 19 Sep 2016 and first published on 19 Sep 2016


Article type: Paper
DOI: 10.1039/C6CP04719J
Phys. Chem. Chem. Phys., 2016,18, 28515-28523

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    Thermodynamics and kinetics of carbon deposits on cobalt: a combined density functional theory and kinetic Monte Carlo study

    A. P. J. Jansen, R. Agrawal and L. Spanu, Phys. Chem. Chem. Phys., 2016, 18, 28515
    DOI: 10.1039/C6CP04719J

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