Initial steps in methanol steam reforming on PdZn and ZnO surfaces: Density functional theory studies |
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| Authors: | Gregory K Smith Sen Lin Wenzhen Lai Abhaya Datye Daiqian Xie Hua Guo |
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| Institution: | 1. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, NM 87131, USA;2. The Nanoscience and Microsystem Program, University of New Mexico, Albuquerque, NM 87131, USA;3. Institute of Theoretical and Computational Chemistry, Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China;4. Department of Chemical and Nuclear Engineering, University of New Mexico, Albuquerque, NM 87131, USA |
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| Abstract: | Recent experiments suggested that PdZn alloy on ZnO support is a very active and selective catalyst for methanol steam reforming (MSR). To gain insight into MSR mechanism on this catalyst, plane-wave density functional theory calculations were carried out on the initial steps of MSR on both PdZn and ZnO surfaces. Our calculations indicate that the dissociation of both methanol and water is highly activated on flat surfaces of PdZn such as (111) and (100), while the dissociation barriers can be lowered significantly by surface defects, represented here by the (221), (110), and (321) faces of PdZn. The corresponding processes on the polar Zn-terminated ZnO(0001) surfaces are found to have low or null barriers. Implications of these results for both MSR and low temperature mechanisms are discussed. |
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