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Cation behavior in Faujasite zeolites upon water adsorption: A combination of Monte Carlo and Molecular Dynamics simulations
Journal article   Peer reviewed

Cation behavior in Faujasite zeolites upon water adsorption: A combination of Monte Carlo and Molecular Dynamics simulations

Cyril Abrioux, Benoit Coasne, Guillaume Maurin, Francois Henn, Marie Jeffroy and Anne Boutin
Journal of Physical Chemistry C, Vol.113
2009
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