A Model Calculation for the Dissociative Scattering of Hydrogen Molecules from Metal Surfaces
Author:
Affiliation:
1. Department of Material and Life Science, Osaka University, Suita, Osaka 565-0871
2. Wakayama National College of Technology, Gobō, Wakayama 644-0023
Publisher
Physical Society of Japan
Subject
General Physics and Astronomy
Link
http://journals.jps.jp/doi/pdf/10.1143/JPSJ.67.4201
Cited by 10 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. Surface science-based reaction design: increasing the ortho–para hydrogen conversion yield via molecular orientation, a case study;Progress in Surface Science;2003-06
2. Molecular orientation dependence ofortho-paraconversion of a H2 interacting with a metal surface;Journal of Applied Physics;2003-01
3. Steric effect on o–p conversion of a H2 interacting with a 3d impurity sitting on a metal oxide surface;Surface Science;2002-08
4. Molecular Orientation Dependence ofo–pConversion of H2Scattered from a 3dImpurity Sitting on a Metal Oxide Surface;Journal of the Physical Society of Japan;2001-12-15
5. Molecular orientation dependence of o – p H 2 conversion on a 3d impurity sitting on a metal oxide surface;Surface Science;2001-11
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