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Molecular simulations to study the effect of pore geometry and structure on the adsorption of CH4/H2 mixtures in carbon pores

Nature Precedings (2011)Cite this article

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  1. Laboratorio de Materiales Avanzados, Departamento de Química Inorgánica-Universidad de Alicante, Apartado 99., E-03080, Alicante, Spain

    Vasanth Kumar & Francisco Rodriguez-Reinoso

  2. Department of Chemical Engineering, Imperial College London, South Kensington Campus, London, SW7 2AZ

    Erich Müller

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  1. Vasanth Kumar
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  2. Erich Müller
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  3. Francisco Rodriguez-Reinoso
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Correspondence to Vasanth Kumar, Erich Müller or Francisco Rodriguez-Reinoso .

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Kumar, V., Müller, E. & Rodriguez-Reinoso , F. Molecular simulations to study the effect of pore geometry and structure on the adsorption of CH4/H2 mixtures in carbon pores . Nat Prec (2011). https://doi.org/10.1038/npre.2011.6132.1

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  • DOI: https://doi.org/10.1038/npre.2011.6132.1

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