Model Calculation of Hydrogen Chemisorption
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概要
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Hydrogen chemisorption on the metal surfaces is investigated within theframework of the simple model Hamiltonian. The binding energy amud the localdensity of states are calculated. It can be said that hydrogen chemisorption hasthe stronger binding on the transition metallike surface than on the si?mp1e metal-like surface.
- 社団法人日本物理学会の論文
- 1981-07-15
著者
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Okiji Ayao
Department Of Aplied Physics Faculty Of Engineering Osaka University
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Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
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