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- W1653869424 abstract "In this second paper we consider three possible models for the adsorption of CO/Mo(110). Taking into account the size of molecules we establish simple criteria for the adsorption in each of the two states we have determined experimentally (Part I). On this basis we simulate the adsorption kinetics corresponding to the three models. Comparison with experimental results shows that only one model is adequate. In this model the CO molecules of state No. 1 are bridged ones and their adsorption is a random processus. In the state No. 2 the CO molecules are perpendicular to the Mo(110) plane and only the C atoms are bounded to Mo atoms. The simulated structure of the adsorbed film is completely disordered, which corresponds to the LEED results (Part I)." @default.
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- W1653869424 date "1977-09-01" @default.
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- W1653869424 title "Chimisorption du monoxyde de carbone sur la face (110) du molybdène" @default.
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- W1653869424 doi "https://doi.org/10.1016/0039-6028(77)90041-3" @default.
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