2015•Cement and Concrete ResearchOpen access

Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms

Sandra Galmarini, Paul T. Bowen

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Key concepts: Portlandite, Materials science, Molecular dynamics, Metadynamics, Cementitious, Adsorption, Chemical engineering, Chemical physics

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Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms — Research Paper | ScholarLens