Modelling of aqueous solvation of eosin Y at the rutile TiO2(110)/water interface
作者： Andreas Kornherr , Andreas Tortschanoff , Erwin Portuondo-Campa , Frank van Mourik , Majed Chergui
DOI: 10.1016/J.CPLETT.2006.09.014
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摘要: Abstract Molecular dynamics simulations at 298 K are used to study an aqueous dissolved dye (eosin Y) adsorbed the TiO 2 (1 1 0) surface extract static and dynamic information of solvation. Differences in physical behaviour bulk water compared with recent transient absorption photon echo experiments within limits linear response. The calculated solvent features fast contributions, which change very little as well a slow component, slows down by factor two interface, good agreement experimental data.
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