The electric double layer at a rutile TiO2water interface modelled using density functional theory based molecular dynamics simulation

Published 2014 View Full Article

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Title
The electric double layer at a rutile TiO2water interface modelled using density functional theory based molecular dynamics simulation
Authors
Keywords
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Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 26, Issue 24, Pages 244108
Publisher
IOP Publishing
Online
2014-05-27
DOI
10.1088/0953-8984/26/24/244108

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