Density functional theory study of CO catalytic oxidation on Pt(111) and Pt(3)Ni(111) surfaces
文献类型：期刊论文
| 作者 | Su Haiyan1,2; Li Weixue1; Bao Xinhe1 |
| 刊名 | chinese journal of catalysis
 |
| 出版日期 | 2008-08-01 |
| 卷号 | 29期号:8页码:683-686 |
| 关键词 | density functional theory carbon monoxide oxidation platinum nickle |
| 英文摘要 | co and o adsorption and co-adsorption and co oxidation oil pt(111) and pt(3)ni(111) surfaces were studied systematically by density functional theory calculations. compared with co and o adsorption oil the pt(111) surface, adsorption on the pt3ni(111) surface is slightly destabilized for co but stabilized significantly for o. both surfaces have similar reactivity for co oxidation. the presence of surface ni atoms stabilizes oxygen not only at the initial state but also at the transition state on the pt(3)ni(111) surface. |
| WOS标题词 | science & technology ; physical sciences ; technology |
| 类目[WOS] | chemistry, applied ; chemistry, physical ; engineering, chemical |
| 研究领域[WOS] | chemistry ; engineering |
| 关键词[WOS] | oxygen reduction ; adsorption ; exchange |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000259341000003 |
| 公开日期 | 2015-11-17 |
| 源URL | [http://159.226.238.44/handle/321008/141145]  |
| 专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
| 作者单位 | 1.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Liaoning, Peoples R China 2.Chinese Acad Sci, Grad Univ, Beijing 100049, Peoples R China |
| 推荐引用方式 GB/T 7714 | Su Haiyan,Li Weixue,Bao Xinhe. Density functional theory study of CO catalytic oxidation on Pt(111) and Pt(3)Ni(111) surfaces[J]. chinese journal of catalysis,2008,29(8):683-686. |
| APA | Su Haiyan,Li Weixue,&Bao Xinhe.(2008).Density functional theory study of CO catalytic oxidation on Pt(111) and Pt(3)Ni(111) surfaces.chinese journal of catalysis,29(8),683-686. |
| MLA | Su Haiyan,et al."Density functional theory study of CO catalytic oxidation on Pt(111) and Pt(3)Ni(111) surfaces".chinese journal of catalysis 29.8(2008):683-686. |
入库方式： OAI收割
来源：大连化学物理研究所
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