Reaction kinetics on supported model catalysts: Molecular beam/in situtime-resolved infrared reflection absorption spectroscopy study of the CO oxidation on alumina supported Pd particles
Author:
Publisher
American Vacuum Society
Subject
Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Link
http://avs.scitation.org/doi/pdf/10.1116/1.1345910
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Density functional theory study on CO adsorption on the PdnAl (n = 1–5) clusters;International Journal of Modern Physics B;2018-06-18
2. Reprint of “Mass-selected supported cluster catalysts: Size effects on CO oxidation activity, electronic structure, and thermal stability of Pd /alumina (n≤ 30) model catalysts”;International Journal of Mass Spectrometry;2015-02
3. Effects of Alumina Thickness on CO Oxidation Activity over Pd20/Alumina/Re(0001): Correlated Effects of Alumina Electronic Properties and Pd20 Geometry on Activity;The Journal of Physical Chemistry C;2015-01-12
4. Mass-selected supported cluster catalysts: Size effects on CO oxidation activity, electronic structure, and thermal stability of Pdn/alumina (n≤30) model catalysts;International Journal of Mass Spectrometry;2014-09
5. Molecular beam experiments on model catalysts;Surface Science Reports;2005-07
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