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

  1. Hamad, S.
  2. Sánchez-Valencia, J.R.
  3. Barranco, A.
  4. Mejías, J.A.
  5. González-Elipe, A.R.
Journal:
Molecular Simulation

ISSN: 0892-7022,  1029-0435

Year of publication: 2009

Volume: 35

Issue: 12-13

Pages: 1140-1151

Type: Article

DOI: 10.1080/08927020903108083 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus