Estimation of the structure of an anhydrous 2:1-Na layer silicate synthesized from talc by intercalation procedure.
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The structure of an anhydrous 2: 1-Na layer silicate (NLS), which was synthesized by heating a mixture of talc and Na<SUB>2</SUB>SiF<SUB>6</SUB> at 800°C for 2 h, was estimated by MD simulation based on a 1 M mica structure (C2/m). The results of MD simulation showed that the top and bottom silicate layers moved in mutually opposite direction along the a- and b-axes, and the silicate layer stacking of NSL was similar to that of talc structure. The trajectory of the Na<SUP>+</SUP> ions in the NLS structure from the MD simulation clearly shows two different movements as follows: one Na+ ion near the Mg<SUP>2+</SUP> vacant site in the octahedral sheet was especially localized in the upper silicate layers, but the other Na<SUP>+</SUP> ion apart from the Mg<SUP>2+</SUP> vacant site in the octahedral sheet was placed in the middle position between the silicate layers. The <SUP>23</SUP>Na MAS NMR spectra of the NLS and Mg<SUP>2+</SUP> ion-exchanged NLS also showed that the NLS had two different kinds of Na<SUP>+</SUP> ions, one was exchangeable and the other was nonexchangeable. However, the MD simulation could not explain quantitatively the mass balance of the exchangeable and non-exchangeable Na<SUP>+</SUP> ions in the NLS structure.
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