Model Calculation of Dissociative Chemisorption of Hydrogen Molecule on Metal Surfaces
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概要
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The effect of the bulk property of the substrate on the hydrogen moleculechemisorption is investigated in terms of the Hubbard model within Hubbard'ssecond approximation. The binding energy and the bond order are calculated.It is found that a hydrogen molecule is more likely to chemisorb dissociativelyon a transition-metal-like substrate than on a simple-metal-like substrate.
- 社団法人日本物理学会の論文
- 1982-10-15
著者
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KASAI Hideaki
Department of Precision Science and Technology and Applied Physics, Osaka University
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Okiji Ayao
Department Of Applied Physics Osaka University
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Okiji Ayao
Department Of Aplied Physics Faculty Of Engineering Osaka University
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KATO Akio
Physics Laboratory,Hyogo Women's Junior College
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Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
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Kato Akio
Physics Laboratory Hyogo Women's Junior College
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