Kinetics of dolomite–portlandite reaction
Source abstract
Abstract
The dedolomitization reaction kinetics are studied through several long-term experiments consisting of an aqueous dispersion of fine powders of dolomite and portlandite with different alkalinity, temperature and silica content. The experimental results are reproduced through computer simulation, which allows the estimation of the apparent dissolution constant rates for dolomite. These are discussed together with other parameters influencing the kinetics, in particular the modification of the specific surface of dolomite. The parameters obtained make it possible to predict the behavior of the system beyond experimental periods. Both experimental and simulated results are discussed in connection with the expansion and cracking occurrences observed in portland mortars and concretes made with dolomitic limestone.
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Research context
OpenAlex topics: Concrete and Cement Materials Research · Calcium Carbonate Crystallization and Inhibition · Magnesium Oxide Properties and Applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (18)
Show source-provided references
1. Basic chemistry of reactions of aggregates in portland-cement concrete
2. Characteristics of Kingston carbonate rock reaction
3. Mechanism of the alkali–carbonate rock reaction
4. Studies on alkali–carbonate reaction
5. Expandability of solid-volume-reducing reactions of alkali–magnesite and alkali–dolomite10.1520/CCA10019J ↗
6. Thermodynamic properties of minerals and related substances at 298.15 K and 1 bar (105 pascals) pressure and higher temperatures
7. Alkali reactivity problems with emphasis on Canadian aggregates10.1016/0013-7952(86)90015-3 ↗
8. A critical review of carbonate rock reaction — is their reactivity useful or harmful?
9. Adsorption of gases in multimolecular layers10.1021/ja01269a023 ↗
10. J. Rodriguez-Carvajal, FULLPROF, v. 3.2, Laboratoire Leon Brillouin (CEA-CNRS), 1998.
11. Chemical kinetics of water–rock interactions10.1029/JB089iB06p04009 ↗
12. The genesis of dedolomites: A discussion based on textures and reactive transport modeling10.1016/S0022-1694(98)00095-X ↗
13. An evaluation of rate equations for calcite precipitation kinetics at pCO2 less than 0.01 atm and pH greater than 810.1016/0016-7037(85)90074-2 ↗
14. The kinetics of dissolution of dolomite in CO2–H2O systems at 1.5 to 65°C and 0 to 1 atm PCO210.2475/ajs.282.1.45 ↗
15. Comparative study of the kinetics and mechanisms of dissolution of carbonate minerals10.1016/0009-2541(89)90063-6 ↗
16. Dissolution kinetics of dolomite; effects of lithology and fluid flow velocity10.1016/0016-7037(85)90060-2 ↗
17. Taylor · 1990
18. T.J. Wolery, EQ3NR, a computer program for geochemical aqueous speciation–solubility calculations: Theoretical manual, user's guide and related documentation (Version 7.0), Publ. UCRL-MA-110662 Pt III, Lawrence Livermore Lab, Livermore, CA, USA, 1992.10.2172/138643 ↗