Modelling of aqueous solvation of eosin Y at the rutile TiO2(1Â 1Â 0)/water interface

Aqueous dissolved eosin Y adsorbed at the TiO2(1 1 0) surface is studied by molecular dynamics simulations. Differences in the physical behaviour of the dye at the surface and in bulk water are compared with recent transient absorption and photon echo experiments within the limits of linear response approximation.