State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 116023, Dalian, China.
University of Chinese Academy of Sciences, 100039, Beijing, China.
Nat Commun. 2023 Feb 4;14(1):613. doi: 10.1038/s41467-023-36044-8.
Uncovering how hydrogen transfers and what factors control hydrogen conductivity on solid surface is essential for enhancing catalytic performance of H-involving reactions, which is however hampered due to the structural complexity of powder catalysts, in particular, for oxide catalysts. Here, we construct stripe-like MnO(001) and grid-like MnO(001) monolayers on Pt(111) substrate and investigate hydrogen spillover atop. Atomic-scale visualization demonstrates that hydrogen species from Pt diffuse unidirectionally along the stripes on MnO(001), whereas it exhibits an isotropic pathway on MnO(001). Dynamic surface imaging in H atmosphere reveals that hydrogen diffuses 4 times more rapidly on MnO than the case on MnO, which is promoted by one-dimension surface-lattice-confinement effect. Theoretical calculations indicate that a uniform and medium O-O distance favors hydrogen diffusion while low-coordinate surface O atom inhibits it. Our work illustrates the surface-lattice-confinement effect of oxide catalysts on hydrogen spillover and provides a promising route to improve the hydrogen spillover efficiency.
揭示氢的转移方式以及固体表面上氢电导率的控制因素对于提高涉及氢的反应的催化性能至关重要,但由于粉末催化剂的结构复杂性,特别是氧化物催化剂,这一工作受到了阻碍。在这里,我们在 Pt(111)基底上构建了条状 MnO(001)和网格状 MnO(001)单层,并研究了其顶部的氢溢出。原子尺度的可视化表明,氢物种从 Pt 沿 MnO(001)单向扩散,而在 MnO(001)上则表现出各向同性的途径。在 H 气氛中的动态表面成像表明,氢在 MnO 上的扩散速度比在 MnO 上快 4 倍,这是一维表面晶格限制效应促进的结果。理论计算表明,均匀和中等的 O-O 距离有利于氢的扩散,而低配位的表面 O 原子则抑制了它。我们的工作说明了氧化物催化剂对氢溢出的表面晶格限制效应,并为提高氢溢出效率提供了一条有前景的途径。