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    Ab initio molecular dynamics study of the interlayer and micropore structure of aqueous montmorillonite clays by James L. Suter (1369596)

    Published 2015
    “…With isomorphic substitutions in the tetrahedral layer of the (110) clay edge, we find the adjacent exposed apical oxygen behaves as a Brönsted base and abstracts a proton from a nearby water molecule, which in turn removes a proton from an AlOH2 group. …”
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