Reactive wetting properties of TiO2 nanoparticles predicted by ab initio molecular dynamics simulations
Author:
Affiliation:
1. Department of Materials and Environmental Chemistry
2. Stockholm University
3. Stockholm, Sweden
Abstract
Ab initio molecular dynamics simulations reveal how surface defects control the water reactivity on small-sized TiO2 nanoparticles.
Funder
Vetenskapsrådet
Seventh Framework Programme
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science
Link
http://pubs.rsc.org/en/content/articlepdf/2016/NR/C6NR02791A
Reference91 articles.
1. Electrochemical Photolysis of Water at a Semiconductor Electrode
2. The surface science of titanium dioxide
3. Photoelectrochemical cells
4. Photooxidative self-cleaning transparent titanium dioxide films on glass
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