Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5469113 | Applied Clay Science | 2017 | 11 Pages |
Abstract
The conventional (time)1/4 power law and the logarithmic kinetic models of rehydroxylation produced good fits of the experimental data. Calculation of activation energies (Ea) for the rehydroxylation reaction produced values from 30 kJ/mol to 173 kJ/mol, highly dependent on the interlayer cation, 2:1 layer structure, and the experimental protocol. The kinetic models developed for rehydroxylation at temperature near ambient remain valid for the experiments up to 400 °C. At 500 °C the mechanism of rehydroxylation is influenced by other factors.
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Authors
Arkadiusz Derkowski, Artur Kuligiewicz,