Effects of sodium/calcium cation exchange on the mechanical properties of calcium silicate hydrate (C-S-H)

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Author(s)

  • Yohannes Lim Yaphary
  • Denvid Lau
  • Florence Sanchez
  • Chi Sun Poon

Detail(s)

Original languageEnglish
Article number118283
Journal / PublicationConstruction and Building Materials
Volume243
Online published31 Jan 2020
Publication statusPublished - 20 May 2020

Abstract

Calcium silicate hydrate layer (C-S-Hlayer) is considered to be the fundamental building block of hydrated cement. The effect of sodium ions on the atomic scale mechanical properties of C-S-Hlayer remains, however, unclear. Yet, this information is critical for understanding and predicting the macroscopic performance of concrete structures during their service life. Herein, the intrinsic mechanical properties of C-S-Hlayer with sodium-exchange ions replacing some calcium cations were studied by molecular dynamics simulations. The interatomic interactions provided insights into the role of Na+ within the atomistic scale of C-S-Hlayer. It was found that Na+ did not significantly alter the mechanical properties (i.e., strength and stiffness) of C-S-Hlayer. The larger cationic attraction on the interlayer water molecules seen in the presence of Na+ occurred due to the exchange of two Na+ for one calcium cation and resulted in a volume expansion of C-S-Hlayer while a stiffening of its interlayer.

Research Area(s)

  • Sodium-exchange cation, Portland cement, Calcium silicate hydrate (C-S-H), Mechanical properties, Molecular dynamic simulations