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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 (Autor:in) / Bowen, Paul (Autor:in)
Cement and concrete research ; 81 ; 16-23
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.135
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