Abstract

Carbonation of concrete generally leads to decalcification of calcium silicate hydrates (CSH) and generation of calcium carbonate (CC), however, the structure and mechanical properties of CSHCC nano composites are far from being fully addressed. The CC formed by CSH carbonization mainly has three polymorphs, including calcite, vaterite and aragonite. Although different polymorphs have the same chemical composition, they belong to different crystal systems and have completely different unit cell structures. In this paper, the CSH and three polymorphs nano-CC are constructed at the atomic level, and the interface properties between them are explored by reactive molecular dynamics (MD) simulations. The results show the greater interfacial bonding energy, the better the mechanical properties of the CSH-CC composite. Moreover, interface transition region (ITR) emerges between CSH and CC polymorphs, and the ITR thickness is different. The atomic structure in ITR is different from that in the middle region, the former is more disorderly and the coordination number in ITR is significantly reduced, thus showing a metastable state. The findings would deepen the mechanistic understanding of interface properties between CSH and nano-CC.