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Molecular Dynamics Simulations of The Swelling of Terephthalate Containing Anionic Clays
Authors:Samuel J. Williams  Peter V. Coveney  William Jones
Affiliation:1. Schlumberger Cambridge Research Ltd. , High Cross, Madingley Road, Cambridge, CB3 0EL, UK;2. Department of Chemistry , Cambridge University , Lensfield Road, Cambridge, CB2 1EW, UK
Abstract:Abstract

We report on molecular simulations of the swelling of terephthalate containing anionic clays. We find good agreement with experimentally derived interlayer spacings, and models for the structure and dynamics of the interlayer water. We predict a swelling profile which suggests that at high water content a sharp increase in interlayer spacing will occur. The corresponding swelling curve for methanol incorporation, however, indicates a more continuous expansion.
Keywords:Molecular dynamics  LDHs  anionic clay
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