Abstract
We present a detailed investigation of the molecular structure of montmorillonite, an aluminosilicate clay with important applications in materials sciences, such as for catalysis, drug delivery, or as a waste barrier. Solid-state 29Si, 27Al, 25Mg, and 1H nuclear magnetic resonance (NMR) measurements combined with density functional theory (DFT) calculations provide a comprehensive picture of the local structure and composition of a synthetic clay and its naturally occurring analogue. A revised composition is proposed based on NMR results that allow the identification and quantification of the signatures of otherwise undetectable noncrystalline impurities, thus largely complementing the traditional elemental analyses. Solid-state 1H NMR at fast magic-angle spinning (MAS) and high magnetic field provide quantitative information on intra- and interlayer local environments that are crucial for the determination of the amount of Mg/Al substitution within the octahedral layer. In combination with DFT calculations of energies, it suggests that pairs of adjacent Mg atoms are unfavorable, leading to a nonrandom cationic distribution within the layers.
Original language | English |
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Pages (from-to) | 4376-4389 |
Number of pages | 14 |
Journal | Chemistry of Materials |
Volume | 24 |
Issue number | 22 |
DOIs | |
Publication status | Published - 2012 Nov 27 |
Externally published | Yes |
Keywords
- 2:1 clays
- NMR
- ab initio calculations
- first-principles calculations
- layered alumino-silicates
- smectite
ASJC Scopus subject areas
- Chemistry(all)
- Chemical Engineering(all)
- Materials Chemistry