First-Principles Calculations of M10/Graphene (M = Au, Pt) Systems —Atomic Structures and Hydrogen Adsorption—

Published 2008 View Full Article

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Title
First-Principles Calculations of M10/Graphene (M = Au, Pt) Systems —Atomic Structures and Hydrogen Adsorption—
Authors
Keywords
-
Journal
MATERIALS TRANSACTIONS
Volume 49, Issue 11, Pages 2441-2444
Publisher
Japan Institute of Metals
Online
2008-10-29
DOI
10.2320/matertrans.mb200812

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