Hydrogen spillover mechanism on a Pd-doped Mg surface as revealed by ab initio density functional calculation

被引：0
|
作者：
Du, A.J. [1 ,2 ]
Smith, Sean C. [1 ,2 ]
Yao, X.D. [2 ]
Lu, G.Q. [2 ]
机构：
[1] Centre for Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology, University of Queensland, Brisbane, QLD 4072, Australia
[2] ARC Centre for Functional Nanomaterials, Australian Institute for Bioengineering and Nanotechnology, University of Queensland, Brisbane, QLD 4072, Australia
来源：
Journal of the American Chemical Society | 2007年 / 129卷 / 33期
关键词：
Surface reactions;
D O I：
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中图分类号：
学科分类号：
摘要：
Journal article (JA)
引用
收藏
页码：10201 / 10204
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