A potential C-S-H nucleation mechanism: atomistic simulations of the portlandite to C-S-H transformation
Xabier M. Aretxabaleta, Jon López-Zorrilla, Christophe Labbez, I. Etxebarria, Hegoi Manzano
Abstract
International audience
Topics & Concepts
PortlanditeNucleationMaterials scienceMonolayerSilicateMolecular dynamicsChemical engineeringThermodynamicsCondensationChemical physicsCrystallographyChemistryComputational chemistryNanotechnologyPortland cementCementComposite materialPhysicsEngineeringConcrete and Cement Materials ResearchCO2 Sequestration and Geologic InteractionsCalcium Carbonate Crystallization and Inhibition