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