Dissolution kinetics and solubility of calcium carbonate monohydrate

Author(s):  
Damir Kralj ◽  
Ljerka Brečević
1994 ◽  
Vol 8 (2) ◽  
pp. 219-235 ◽  
Author(s):  
William M. Berelson ◽  
Douglas E. Hammond ◽  
James McManus ◽  
Tammy E. Kilgore

A technique is described that allows an assessment of the various candidate rate laws that have been proposed to predict the dissolution kinetics of calcite under high pH conditions. A combination of theoretical modelling and experimentation allows us to choose the following rate law as that which best fits the observed data: rate ( mol c m − 2 s − 1 ) = k − k ′ [ C a 2 + ] s [ CO 3 2 − ] s ′ , where k ′ = k / K sp and K sp is the solubility product of calcium carbonate. The modelling developed differs from previous studies in that it deals in terms of surface concentrations of reactants, [ Ca 2 + ] s and [ CO 3 2 − ] , as opposed to those present in bulk solution.


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