Abstract
To fabricate CO2 methanation catalysts having application potentials, 3DOM structured Y2Zr2O7 pyrochlores with high surface area and hierarchically pores were prepared for the first time to support NiO/Ni. Compared with an Y2Zr2O7-CP support synthesized by a co-precipitation method, NiO has a much stronger interaction with the Y2Zr2O7-3DOM supports, thus achieving much higher active Ni surface after reducing. Furthermore, larger quantities of surface active O2−/alkaline sites are also formed. The surface Ni sites can activate H2 molecules into adsorbed H atoms, and react with the CO2 molecules adsorbed on the surface O2−/alkaline sites to form adsorbed CO, which will then be reduced by H atoms into CH4. Therefore, the concerted interaction between surface active Ni and O2−/alkaline sites determines the reaction performance. Ni/Y2Zr2O7-3DOM700 owns abundant surface O2−/alkaline sites and high active Ni surface, hence exhibiting superior reaction performance, which exceeds the literature reported catalysts up to date.
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