Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Daniele Selli, Gianluca Fazio, Cristiana Di Valentin

Journal title: Catalysts

Journal number: 7/12

Journal publisher: Multidisciplinary Digital Publishing Institute (MDPI)

Published year: 2017

Published pages: 357

DOI identifier: 10.3390/catal7120357

ISSN: 2073-4344