Abstract
Amorphous calcium carbonate (ACC) is a common transient precursor to biogenic crystalline calcium carbonate, but factors controlling the amorphous to crystalline transformation remain unclear. We present a structural analysis and comparison of hydrated and partially dehydrated, synthetic ACC samples. Thermogravimetric analysis showed total H2O losses of 46% with heating to 115 C and 75% for heating to 150 C. The 1H NMR spectra of hydrous ACC, obtained both directly and indirectly, via 13C- detection, contain signals from four principal hydrogen environments: translationally rigid structural H2O, a restrictedly mobile H 2O environment, fluidlike mobile H2O that is decoupled from rigid H and C, and hydroxyl. The retention of some restrictedly mobile H2O and lack of change in X-ray total scattering and absorption spectroscopy data for dehydrated ACC suggest that thermal dehydration does not significantly disrupt the calcium-rich ACC framework. NMR results and thermal analyses of samples dehydrated isothermally for extended periods indicate that the H2O loss mechanism is kinetically hindered and occurs in three stages: simultaneous loss of fluidlike mobile, restrictedly mobile, and rigid H2O → loss of restrictedly mobile and rigid H2O → loss of hydroxyl and trapped rigid and mobile components that cannot be removed without transformation to crystalline calcium carbonate.
| Original language | English |
|---|---|
| Pages (from-to) | 938-951 |
| Number of pages | 14 |
| Journal | Crystal Growth and Design |
| Volume | 14 |
| Issue number | 3 |
| DOIs | |
| State | Published - Mar 5 2014 |
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