Molecular simulation of the role of interlayer water on the mechanical properties of montmorillonite

Benoît Carrier (1) , Davoud Ebrahim , Matthieu Vandamme (1) , J. Whittle , Roland Pellenq (2) , H. van Damme (3)

1 multi-échelle - Modélisation et expérimentation multi-échelle pour les solides hétérogènes
2 MIT - Massachusetts Institute of Technology
3 IFSTTAR/DS - Direction scientifique

Benoît Carrier, Davoud Ebrahim, Matthieu Vandamme, J. Whittle, Roland Pellenq, et al.. Molecular simulation of the role of interlayer water on the mechanical properties of montmorillonite. France. 2013. ⟨hal-00948688⟩