Adsorption of H2O molecule on TM (Au, Ag) doped-MoS2 monolayer: A first-principles study

Published 2019 View Full Article

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Title
Adsorption of H2O molecule on TM (Au, Ag) doped-MoS2 monolayer: A first-principles study
Authors
Keywords
Transition metal doping, MoS, 2, monolayer, Gas adsorption, DFT calculations
Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume 113, Issue -, Pages 72-78
Publisher
Elsevier BV
Online
2019-05-12
DOI
10.1016/j.physe.2019.05.006

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