| Popis: |
The reactivity of a (110) rutile titanium dioxide surface functionalized with neutral, anionic and di-anionic forms of dodecyl-phosphonic acid was studied by Density Functional based Tight Binding theory to simulate differentpH conditions. Functionalization of this surface is relevant for at least two reasons: a) to protect the surface against external agents (e.g., by preventing the proliferation of bacteria in medical implants) and b) to use these organic–inorganic hybrid materials to facilitate the anchoring of other molecules. Comparing the results obtained in the gas phase and in water, experimental findings are better modelled by considering the hydration energy of the acids and the solvation-desolvation process involving the acids and the surface. In water, in allprotonationstates, acid molecules interact with the hydrated surface as a mono-negativecharged speciesdue to proton transfer before the grafting process. The formation of bi-dentate, di-anionic acid species, due to a proton transfer process or a change of pH, is favoured by anchoring alkylphosphonic acid to the rutile. |
