Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide

Published 2013 View Full Article

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Title
Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide
Authors
Keywords
-
Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume 57, Issue -, Pages 28-34
Publisher
Elsevier BV
Online
2013-11-15
DOI
10.1016/j.physe.2013.10.039

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