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Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms
Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms
Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms
Galmarini, Sandra (author) / Bowen, Paul (author)
Cement and concrete research ; 81 ; 16-23
2016-01-01
8 pages
Article (Journal)
English
DDC:
620.135
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