Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study-Reference-Cited by-同舟云学术

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Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study

Published:2012 Issue:48 Volume:14 Page:16536
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wei Ming-Jie,Zhang Luzheng,Lu Linghong,Zhu Yudan,Gubbins Keith E.,Lu Xiaohua

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP40687J

Reference54 articles.

1. The surface science of titanium dioxide

2. Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications

3. TiO2 photocatalysis and related surface phenomena

4. The adsorption of small molecules on the TiO2 anatase (101) surface by first-principles molecular dynamics

5. A surface science perspective on TiO2 photocatalysis

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