摘要
Aqueous phase reforming of methanol (APRM) is a promising technology for efficiently producing hydrogen (H 2 ) in a sustainable approach, enabling convenient and safe H 2 storage and transportation. Herein, we develop a Ni/Cu/Cu 2 O@CA catalyst with excellent performance by integrating density functional theory (DFT) calculation and experimental investigations. DFT results show that Ni doping greatly reduced the activation energy (E a ) of CH 3 OH dehydrogenation and H 2 O dissociation, especially the E a of the rate-limiting step of CH 3 O∗ → CH 2 O∗ + H∗ from 1.71 eV to 1.28 eV. Additionally, the Cu/Cu 2 O(111) surface is found to promote the CO conversion. To verify the synergistic effect between Ni and Cu/Cu 2 O(111), a 3D spherical porous Ni/Cu/Cu 2 O@CA catalyst is synthesized for APRM experiments, achieving a peak H 2 production rate of 135.93 μmolH 2 /g cat /s at 240 °C, which is 2.0 times higher than that of the Cu/Cu 2 O@CA catalyst. Overall, this work presents an implementable strategy for developing non-noble metal catalysts for sustainable H 2 production.
危险品化学品经营许可证(带存储)