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Molecular Simulation Volume 35, 2009 - Issue 12-13: Dedicated to the memory of Dr José Antonio Mejías Romero
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Original Articles

Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO2 hydroxylated surfaces

Said Hamad Instituto de Ciencia de Materiales de Sevilla, CSIC, Universidad de Sevilla, Calle Américo Vespucio, no. 49, 41092, Seville, Spain; Department of Physical, Chemical and Natural Systems, University Pablo de Olavide, Carretera de Utrera, km 1, Seville, SpainCorrespondence[email protected]
,
Juan Ramón Sánchez-Valencia Instituto de Ciencia de Materiales de Sevilla, CSIC, Universidad de Sevilla, Calle Américo Vespucio, no. 49, 41092, Seville, Spain
,
Angel Barranco Instituto de Ciencia de Materiales de Sevilla, CSIC, Universidad de Sevilla, Calle Américo Vespucio, no. 49, 41092, Seville, Spain
,
José Antonio Mejías Department of Physical, Chemical and Natural Systems, University Pablo de Olavide, Carretera de Utrera, km 1, Seville, Spain
&
Agustín R. González-Elipe Instituto de Ciencia de Materiales de Sevilla, CSIC, Universidad de Sevilla, Calle Américo Vespucio, no. 49, 41092, Seville, Spain
Pages 1140-1151 | Received 03 Feb 2009, Accepted 10 Jun 2009, Published online: 03 May 2011

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