Direct observation of accelerating hydrogen spillover via surface-lattice-confinement effect

被引:16
|
作者
Liu, Yijing [1 ,2 ]
Zhang, Rankun [1 ,3 ]
Lin, Le [1 ]
Wang, Yichao [2 ,4 ]
Liu, Changping [1 ,2 ]
Mu, Rentao [1 ]
Fu, Qiang [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100039, Peoples R China
[3] Dalian Univ Technol, Zhang Dayu Sch Chem, Dalian 116024, Peoples R China
[4] Chinese Acad Sci, Dalian Inst Chem Phys, CAS Key Lab Sci & Technol Appl Catalysis, Dalian 116023, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
DIFFUSION; CO; MIGRATION; KINETICS; FILMS;
D O I
10.1038/s41467-023-36044-8
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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 Mn3O4(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 Mn3O4(001). Dynamic surface imaging in H-2 atmosphere reveals that hydrogen diffuses 4 times more rapidly on MnO than the case on Mn3O4, 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.
引用
收藏
页数:9
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