Fractal analysis of pre-reduced Pt/TiO2 catalysts for formaldehyde oxidation
文献类型:期刊论文
作者 | Wang, Shudong2; Peng, Jiaxi1; Wu, Xiaoxin1 |
刊名 | RSC ADVANCES
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出版日期 | 2017 |
卷号 | 7期号:22页码:13536-13542 |
ISSN号 | 2046-2069 |
DOI | 10.1039/c7ra02161e |
文献子类 | Article |
英文摘要 | The amount of reactive sites, usually dispersed noble atoms, on the top of a catalyst rough surface is characterized within the framework of fractal geometry. The surface fractal dimension d(fs) was calculated from their nitrogen adsorption isotherms using an A. V. Neimark model. It was found that the catalysts pre-reduced at different temperatures showed different dfs values and distinct formaldehyde oxidation performance. As expected, a good agreement between performance and dfs values was achieved. These results are significant for our understanding of the nature of the catalyst's surface roughness and illustrate the importance of considering difference in surface fractal geometry in analyzing catalytic behavior. |
WOS关键词 | ANGLE X-RAY ; HYDROGEN-PRODUCTION ; ROOM-TEMPERATURE ; PORE STRUCTURE ; SURFACE ; MICROMORPHOLOGY ; NANOSTRUCTURES ; SCATTERING ; GEOMETRY |
WOS研究方向 | Chemistry |
语种 | 英语 |
WOS记录号 | WOS:000395935300061 |
出版者 | ROYAL SOC CHEMISTRY |
源URL | [http://cas-ir.dicp.ac.cn/handle/321008/169518] ![]() |
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 |
通讯作者 | Wang, Shudong; Wu, Xiaoxin |
作者单位 | 1.East China Jiaotong Univ, Dept Polymer Mat & Chem Engn, Nanchang 330013, Jiangxi, Peoples R China 2.Chinese Acad Sci, Dalian Inst Chem Phys, Dalian Natl Lab Clean Energy, Dalian 116023, Peoples R China |
推荐引用方式 GB/T 7714 | Wang, Shudong,Peng, Jiaxi,Wu, Xiaoxin. Fractal analysis of pre-reduced Pt/TiO2 catalysts for formaldehyde oxidation[J]. RSC ADVANCES,2017,7(22):13536-13542. |
APA | Wang, Shudong,Peng, Jiaxi,&Wu, Xiaoxin.(2017).Fractal analysis of pre-reduced Pt/TiO2 catalysts for formaldehyde oxidation.RSC ADVANCES,7(22),13536-13542. |
MLA | Wang, Shudong,et al."Fractal analysis of pre-reduced Pt/TiO2 catalysts for formaldehyde oxidation".RSC ADVANCES 7.22(2017):13536-13542. |
入库方式: OAI收割
来源:大连化学物理研究所
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