posted on 2016-02-19, 15:12authored byMoumita Saharay, A. Ozgur Yazaydin, R. James Kirkpatrick
Amorphous calcium carbonate (ACC)
is a critical transient phase
in the inorganic precipitation of CaCO3 and in biomineralization.
The calcium carbonate crystallization pathway is thought to involve
dehydration of more hydrated ACC to less hydrated ACC followed by
the formation of anhydrous ACC. We present here computational studies
of the transition of a hydrated ACC with a H2O/CaCO3 ratio of 1.0 to anhydrous ACC. During dehydration, ACC undergoes
reorganization to a more ordered structure with a significant increase
in density. The computed density of anhydrous ACC is similar to that
of calcite, the stable crystalline phase. Compared to the crystalline
CaCO3 phases, calcite, vaterite, and aragonite, the computed
local structure of anhydrous ACC is most-similar to those of calcite
and vaterite, but the overall structure is not well described by either.
The strong hydrogen bond interaction between the carbonate ions and
water molecules plays a crucial role in stabilizing the less hydrated
ACC compositions compared to the more hydrated ones, leading to a
progressively increasing hydration energy with decreasing water content.