Molecular Orbital Studies of Hydrogen Adsorption on Ni and Cu Surfaces
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概要
- 論文の詳細を見る
The extended Huckel molecular orbital theory is applied to adsorption of atomic and molecular hydrogen onto small Ni- and Cu-metal clusters. The roles of 3d- and 4s4p-orbitals of metals in adsorption are discussed. It is concluded that the 4s4p-orbitals of both metals contribute mainly to the adsorption bond and the 3d-orbitals of Ni contribute mainly to the dissociation of adsorbates and to weakening the adsorbate-adsorbate interaction.
- 社団法人応用物理学会の論文
- 1976-12-05
著者
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Itoh Hiroyuki
Research Division Komatsu Ltd.
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Itoh Hiroyuki
Research Institute For Catalysis Hokkaido University
関連論文
- Vibration Control by Optimal Trajectory with Feedback System : Suppression of Residual Vibration
- Molecular Orbital Calculations of Adsorption of CO on Ni and Cu Metal Clusters
- Molecular Orbital Studies of Hydrogen Adsorption on Ni and Cu Surfaces