Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO2 hydroxylated surfaces
S. Hamad, J.R. Sánchez-Valencia, A. Barranco, J.A. Mejías, A.R. González-Elipe
Molecular Simulation, 35 (2009) 1140-1151
doi: 10.1080/08927020903108083