The electric double layer at a rutile TiO2 water interface modelled using density functional theory based molecular dynamics simulation. (2014)

First Author: Cheng J
Attributed to:  Support for the UKCP Consortium funded by EPSRC


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Bibliographic Information

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PubMed Identifier: 24861088

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Type: Journal Article/Review

Volume: 26

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 24

ISSN: 0953-8984