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Monte Carlo Simulations of Preferential Adsorption: the Effects of Energetic Heterogeneity and of Surface Diffusion

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Fundamentals of Adsorption

Abstract

One of the classical problems in the theory of adsorption on geometrically and energetically heterogeneous adsorbents is to explain the low-pressure behaviour of pure-component adsorption isotherms [1]. For many adsorbate-adsorbent systems extensive experimental literature shows a deviation from the linear Henry regime predicted at low pressure by most statistical mechanical models of adsorption [2]. Theoretical models have been proposed to relate the deviation from Henry law to the distribution of adsorption energies [3–4].

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References

  1. E. N. Rudzinski and D. H. Everett, Adsorption of Gases on Heterogeneous Solids, Academic Press, New York, 1992.

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  2. T. L. Hill, Adv. Cat., 4, 211–257 (1952).

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  6. M. Giona, M. Giustiniani, D. K. Ludlow, in M. M. Novak (Ed.), Proceedings of Fractal 95 Conference, Chapman and Hall, London, 1995, pp. 89–100.

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  7. M. Giona and M. Giustiniani, Ind. Eng. Chem. Res. (in press).

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© 1996 Kluwer Academic Publishers

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Giona, M., Giustiniani, M., Viola, A. (1996). Monte Carlo Simulations of Preferential Adsorption: the Effects of Energetic Heterogeneity and of Surface Diffusion. In: LeVan, M.D. (eds) Fundamentals of Adsorption. The Kluwer International Series in Engineering and Computer Science, vol 356. Springer, Boston, MA. https://doi.org/10.1007/978-1-4613-1375-5_38

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  • DOI: https://doi.org/10.1007/978-1-4613-1375-5_38

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4612-8594-6

  • Online ISBN: 978-1-4613-1375-5

  • eBook Packages: Springer Book Archive

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