Modeling with Hybrid Density Functional Theory the Electronic Band Alignment at the Zinc Oxide–Anatase Interface

Title
Modeling with Hybrid Density Functional Theory the Electronic Band Alignment at the Zinc Oxide–Anatase Interface
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 116, Issue 35, Pages 18884-18890
Publisher
American Chemical Society (ACS)
Online
2012-08-13
DOI
10.1021/jp306160c

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