Mechanical properties of TiO ₂ /carboxylic-acid interfaces from first-principles calculations

/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.