Mechanical properties of TiO2/carboxylic-acid interfaces from first-principles calculations

Abstract

Nature forms structurally complex materials with a large variation of mechanical and physical properties from only very few organic compounds and minerals. Nanocomposites made from TiO2 and carboxylic-acids, two substances that are available to nature as well as materials engineers, can be seen as representative of a huge class of natural and bio-inspired materials. The hybrid interfaces between the two components are thought to determine the overall properties of the composite. Yet, little is known about the atomistic processes at those interfaces under load and their failure mechanisms. The present work models the stress–strain curves of TiO2/carboxylic-acid interfaces in the slow deformation limit for different facets and binding modes, employing density functional theory calculations. Contrary to former hypotheses, the interface rarely fails through a de-bonding of the molecule, but rather through a surface failure mechanism. Furthermore, a stress-release mechanism is discovered for the bi-dentate binding mode on the {101} facet. Deriving mechanical properties, such as the interface strength, strain at interface failure, and the elastic modulus, allows a comparison with experimental results. The calculated strengths and elastic moduli already agree qualitatively with properties of nanocomposites, despite the simplifications in the model consisting of periodic sandwich structures. The results presented here will help to improve these materials and can be directly integrated in multi-scale simulations, in order to reach a more accurate quantitative description.