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Journal: Minerals, 2021
Volume: 11
Number: 509
Article:
Carbonation Reaction Mechanisms of Portlandite Predicted from Enhanced Ab Initio Molecular Dynamics Simulations
Authors:
by
Sylvia M. Mutisya and Andrey G. Kalinichev
Link:
https://www.mdpi.com/2075-163X/11/5/509
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