Molecular Orbitals for Chemisorption of Sulfur on Copper
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概要
- 論文の詳細を見る
Discrete variational Xα cluster calculations of S on Cu(001) surfaces have been carried out. Valence orbital levels, wave functions of bonding orbitals and charge densities have been investigated both for hollow-site (fourfold-site) and on-top-site chemisorptions. The results show that hollow-site chemisorption is more stable than on-top-site.
- 社団法人応用物理学会の論文
- 1980-09-05
著者
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ADACHI Hirohiko
Department of materials science and engineering, Kyoto University
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Adachi Hirohiko
Department Of Nuclear Engineering Faculty Of Engineering Osaka University
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