Reliable Energy Level Alignment at Physisorbed Molecule–Metal Interfaces from Density Functional Theory

Published 2015 View Full Article

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Title
Reliable Energy Level Alignment at Physisorbed Molecule–Metal Interfaces from Density Functional Theory
Authors
Keywords
-
Journal
NANO LETTERS
Volume 15, Issue 4, Pages 2448-2455
Publisher
American Chemical Society (ACS)
Online
2015-03-05
DOI
10.1021/nl504863r

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