Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role? 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?

引用本文：	Henkelman G,Arnaldsson A,Jónsson H.Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?[J].The Journal of chemical physics,2006,124(4):044706.

作者姓名：	Henkelman G Arnaldsson A Jónsson H

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