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

标题
First-Principles Calculations of M10/Graphene (M = Au, Pt) Systems —Atomic Structures and Hydrogen Adsorption—
作者
关键词
-
出版物
MATERIALS TRANSACTIONS
Volume 49, Issue 11, Pages 2441-2444
出版商
Japan Institute of Metals
发表日期
2008-10-29
DOI
10.2320/matertrans.mb200812

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