Issue 7, 1983

Crystallisation kinetics of calcite from calcium bicarbonate solutions between 278.15 and 303.15 K

Abstract

The temperature dependence of calcite crystal growth from dilute Ca(HCO3)2 solutions has been investigated between 278.15 and 303.15 K using the seeded growth method with two different specific surface area calcite samples. The results are interpreted using both the Davies and Jones rate equation and the surface reaction mechanistic model. The surface concentration of CO2 is predicted using the mechanistic approach. The best agreement with the data is obtained by assuming the reaction between [Ca–HCO3]+ ion pair and surface CO2–3 anion sites. This mechanism leads to a mean energy of activation for both samples of 45.8 ± 4.3 kJ mol–1. Assuming the B.E.T. specific surface areas, the two seed materials were found to exhibit different reaction site densities.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 1, 1983,79, 1617-1632

Crystallisation kinetics of calcite from calcium bicarbonate solutions between 278.15 and 303.15 K

G. E. Cassford, W. A. House and A. D. Pethybridge, J. Chem. Soc., Faraday Trans. 1, 1983, 79, 1617 DOI: 10.1039/F19837901617

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements