Hartree-Fock-Slater Model Cluster Calculations for Hydrogen Chemisorption on Tungsten
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概要
- 論文の詳細を見る
- 社団法人応用物理学会の論文
- 1977-05-05
著者
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Tanabe Tetsuo
Department Of Nuclear Engineering Osaka University
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Imoto Shosuke
Department Of Nuclear Engineering Osaka University
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TANABE Tetsuo
Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University
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ADACHI Hirohiko
Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University
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IMOTO Shosuke
Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University
関連論文
- Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
- Hartree-Fock-Slater Model Cluster Calculations. : II. Hydrogen Chemisorption on Transition Metal Surfaces
- Hartree-Fock-Slater Model Cluster Calculations. : I. Transition Metal Surface Clusters
- Hartree-Fock-Slater Model Cluster Calculations for Hydrogen Chemisorption on Tungsten
- Hartree-Fock-Slater Model Calculations for Pd Clusters
- Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) Surface
- Discrete Variational X_a Cluster Calculations of Electronic Structure for Uranium Compounds