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Molecular Simulations of Montmorillonite Intercalated with Aluminum Complex Cations. Part II: Intercalation with Al(OH)3-Fragment Polymers
Al-Cation Gibbsite-like Polymers Intercalation Molecular Simulations Montmorillonite
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2011/12/8
Abstract: The Crystal Packer module in the Cerius2 modeling environment has been used to study the structure of montmorillonite intercalated with Al(OH)3-fragment (gibbsite-like) polymers. Basal spaci...
Molecular Simulations of Montmorillonite Intercalated with Aluminum Complex Cations. Part I: Intercalation with [Al13O4(OH)24+x(H2O)12−x](7−x)+
Al-Cations Intercalation Molecular Simulation Montmorillonite Structure
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2011/12/8
Abstract: The structure of montmorillonite intercalated with [Al13O4(OH)24+x(H2O)12−x](7−x)+ cations ( A l 13 (7−x)+ for short), where x = 0, 2 and 4, has been studied using the Ceri...