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Molecular dynamics simulations of interlayer structure and mobility in hydrated Li-, Na- and K-montmorillonite clays
Authors:ES Boek
Institution:1. Department of Chemical Engineering, Imperial College London, South Kensington Campus, London, United Kingdome.boek@imperial.ac.uk
Abstract:
Keywords:molecular dynamics  clay swelling  diffusion coefficient  counterions and water  tortuosity
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