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Density functional theory study of the chemisorption of CO on Ir/MgO(100)
刊名APPLIED SURFACE SCIENCE
2011-05-15
卷号257期号:15
关键词Heterogeneous catalysis Adsorption Iridium Density functional theory Carbon monoxide
ISSN号0169-4332
通讯作者Song, LJ (reprint author), Liaoning ShiHua Univ, Liaoning Key Lab Petrochem Engn, Fushun 113001, Liaoning, Peoples R China.
学科主题Chemistry ; Materials Science ; Physics
资助信息Ministry of Science and Technology of the People's Republic of China [2007CB216403]
语种英语
WOS记录号WOS:000289512500105
内容类型期刊论文
源URL[http://202.201.7.4:8080/handle/262010/76230]  
专题化学化工学院_期刊论文
推荐引用方式
GB/T 7714
. Density functional theory study of the chemisorption of CO on Ir/MgO(100)[J]. APPLIED SURFACE SCIENCE,2011,257(15).
APA (2011).Density functional theory study of the chemisorption of CO on Ir/MgO(100).APPLIED SURFACE SCIENCE,257(15).
MLA "Density functional theory study of the chemisorption of CO on Ir/MgO(100)".APPLIED SURFACE SCIENCE 257.15(2011).
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