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- W2372402956 abstract "Based on the improved semi-empirical LEPS method, we have calculated systematically the potential energy surfaces (PES) of hydrogen molecule interacting with single crystal surfaces (110) of Fe, W, Pd and Ni. The fundamental features of the PES are investigated. From the analysis of the results calculated, the dynamics and mechanism of the adsorption of H2 on the surfaces of the above metals are qualitatively described. The conclustions inferred from our calculations are in agreement with the available experimental observations." @default.
- W2372402956 created "2016-06-24" @default.
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- W2372402956 date "1995-01-01" @default.
- W2372402956 modified "2023-09-25" @default.
- W2372402956 title "Potential surfaces of hydrogen adsorbed on the single crystal surfaces (110) of Fe, W, Pd and Ni" @default.
- W2372402956 hasPublicationYear "1995" @default.
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