Pull-Out of Pristine and Functionalized Carbon Nanotubes from Cement: A Molecular Modelling Study

Abstract

Carbon nanotubes (CNTs) are widely used as reinforcements in cement-based composites. The improvement in the mechanical properties of the resulting materials depends on the characteristics of the interface formed between CNTs and the cement matrix. The experimental characterization of the interfacial properties of these composites is still limited and hard to achieve with currently available technologies. In this work, molecular dynamics and molecular mechanics pull-out simulations of pristine and functionalized CNTs, taken from a tobermorite crystal, were carried out to study interfacial shear strength (ISS) from an atomic perspective. ISS was calculated from the potential energy of the systems. The effects of the CNT diameter and the degree of functionalization on the pull-out process were analyzed according to the ISS and non-bonded energy results. The influence of H-bonding and electrostatic interactions between the CNT and the matrix were also studied. The results show that ISS decreases with increasing CNT radius for pristine CNTs and depends upon the number of H-bonds for functionalized CNTs. ISS values are positively correlated to Enon-bonded energy, which is related to the number of carboxyl groups on the CNT surface. A high degree of functionalization increases both the number of H-bonds and the number of Ca2+-O interactions between the CNT and the tobermorite surface. This results in a stronger interfacial interaction and, therefore, an elevated ISS value.