Steering and ro-vibrational effects on d
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A. Gross; M. Scheffler
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Article
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1996
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Elsevier Science
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English
β 690 KB
The interaction of hydrogen with many transition metal surfaces is characterized by a coexistence of activated with non-activated paths to adsorption with a broad distribution of barrier heights. By performing six-dimensional quantum dynamical calculations using a potential energy surface derived fr