Tunable redox potential of nonmetal doped monolayer MoS 2 : First principle calculations

Published 2016 View Full Article

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Title
Tunable redox potential of nonmetal doped monolayer MoS 2 : First principle calculations
Authors
Keywords
Nonmetal doped monolayer MoS, 2, Bond relaxation, Electronic structure, Redox potential
Journal
APPLIED SURFACE SCIENCE
Volume 384, Issue -, Pages 360-367
Publisher
Elsevier BV
Online
2016-05-17
DOI
10.1016/j.apsusc.2016.05.038

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