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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/26/24/244108

PubMed Identifier: 24861088

Publication URI: http://europepmc.org/abstract/MED/24861088

Type: Journal Article/Review

Volume: 26

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

Issue: 24

ISSN: 0953-8984