Abstract
The conventional way of studying material reactivity-progression of the global reaction kinetics, preservation of their properties as a function of time and environmental condition does not fully give the complexity of the processes involved. Consequently conventional models developed often do no exactly represent the reaction processes in a medium. This article seeks to introduce nanoscience to the development of limestone decarbonization process chemistry model. The inclusion of atomistic computation into the conventional mathematical model could open a new perspective in the determination of parameters that influence global rate of CaCO
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decarbonization reaction. This is the focus of this presentation. Comparison of experimental results with computed values show appreciable agreement with correlation coefficient ranging from 0.77 to 1.