Hydrazine network on Cu(111) surface: A Density Functional Theory approach

Published 2015 View Full Article

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Title
Hydrazine network on Cu(111) surface: A Density Functional Theory approach
Authors
Keywords
Copper nanoparticle morphology, Hydrazine, Adsorption, Coverage, Temperature programmed desorption
Journal
SURFACE SCIENCE
Volume 637-638, Issue -, Pages 140-148
Publisher
Elsevier BV
Online
2015-04-07
DOI
10.1016/j.susc.2015.04.001

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