Molecular Dynamics Modelling and Investigation at Nanoscale of C-S-H Surface

Description of the Transversal project themes including deterioration of cement matrices, verification of performance and innovation

Date This project started on 01 December 2006 and ended on 31 March 2008

Status This project is Finished

Authors
Lafarge Centre de Recherche, France
SIKA Technology AG, Switzerland
Université de Bourgogne, France
Objectives
State of the Art : C-S-H is the major hydrate phase of cementitious materials. Its amorphous nature makes characterisation difficult, but in recent years there has been substantial progress through the use of solid state NMR, AFM, etc, which indicates that it forms as nano-crystals about 5 by 30 by 60nm3 . This explains its very high surface area, which interacts with various species, affecting many properties.
Objectives and innovation : Molecular dynamics modelling will be used to study interactions with the C-S-H surface, including: absorption of sulfate (Theme 1); and organic molecules (Theme 3). Collaboration with Industrials will provide the means to look at application of model (Lafarge) to industrial questions concerning C-S-H surface chemistry, in particular, cement-admixture interactions (SIKA).

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