Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO<sub>2</sub>hydroxylated surfaces
- DOI
- 10.1080/08927020903108083
- Published
- 2009-10
- Container
- Molecular Simulation
- Publisher
- Informa UK Limited
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1080/08927020903108083,
title = {Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO<sub>2</sub>hydroxylated surfaces},
author = {Said Hamad and Juan Ramón Sánchez-Valencia and Angel Barranco and José Antonio Mejías and Agustín R. González-Elipe},
year = {2009},
journal = {Molecular Simulation},
doi = {10.1080/08927020903108083},
url = {https://doi.org/10.1080/08927020903108083}
}RIS
TY - JOUR TI - Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO<sub>2</sub>hydroxylated surfaces AU - Said Hamad AU - Juan Ramón Sánchez-Valencia AU - Angel Barranco AU - José Antonio Mejías AU - Agustín R. González-Elipe PY - 2009 JO - Molecular Simulation DO - 10.1080/08927020903108083 UR - https://doi.org/10.1080/08927020903108083 ER -
APA
Hamad, S., Sánchez-Valencia, J. R., Barranco, A., Mejías, J. A., & González-Elipe, A. R. (2009). Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO<sub>2</sub>hydroxylated surfaces. Molecular Simulation. https://doi.org/10.1080/08927020903108083
Source records
- crossref · retrieved 2026-11-10T13:47:23.309Z