Abstract
An incorporation model has been proposed and used to discuss the interaction between various metal oxides and γ-alumina. The dispersion capacities of various metal oxides are predicted and the surface hydroxyl group density on γ-alumina estimated, based on the assumption that the (110) plane is preferentially exposed on the surface of γ-alumina. These results are in good agreement with the available experimental data.
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Chen, Y., Zhang, L. Surface interaction model ofγ-alumina-supported metal oxides. Catal Lett 12, 51–62 (1992). https://doi.org/10.1007/BF00767188
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DOI: https://doi.org/10.1007/BF00767188