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- W2039485859 abstract "The effect of the bulk property of the substrate on the hydrogen molecule chemisorption is investigated in terms of the Hubbard model within Hubbard's second approximation. The binding energy and the bond order are calculated. It is found that a hydrogen molecule is more likely to chemisorb dissociatively on a transition-metal-like substrate than on a simple-metal-like substrate." @default.
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- W2039485859 date "1982-10-15" @default.
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- W2039485859 title "Model Calculation of Dissociative Chemisorption of Hydrogen Molecule on Metal Surfaces" @default.
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- W2039485859 doi "https://doi.org/10.1143/jpsj.51.3291" @default.
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