4.8 Article

Dynamics of Both Active Phase and Catalysis Pathway for Spinel Water-Oxidation Catalysts

期刊

ADVANCED FUNCTIONAL MATERIALS
卷 32, 期 41, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202207116

关键词

active phase; catalysis pathway; dynamic structure-performance correlation; dynamics; water oxidation

资金

  1. National Key Research and Development Program of China [2021YFA1200196, 2018YFA0703503]
  2. Overseas Expertise Introduction Projects for Discipline Innovation [B14003]
  3. National Natural Science Foundation of China [52188101, 52122208, 52072031, 51991340, 51991342, 51702014]
  4. State Key Laboratory for Advanced Metals and Materials [2018Z-03, 2019Z-04]
  5. Fundamental Research Funds for the Central Universities [FRF-TP-19-005A2, FRF-TP-20-008A3, QNXM20210013]
  6. Natural Science Foundation of Beijing Municipality [Z180011]

向作者/读者索取更多资源

This study investigates the structural evolution and catalysis pathway evolution of a model catalyst during water oxidation. The results show that the optimization of catalyst structure and activity can be achieved through doping, leading to enhanced catalysis activity.
The active structure and catalysis pathway of catalytic materials jointly dominate the thermodynamic energy barrier and kinetic rate during the reactions, which severely restrict their catalysis service behaviors. Herein, the whole dynamic process covering both the structural evolution and the catalysis pathway evolution of model catalyst spinel NiCo2O4 during water oxidation via in situ experiments and theoretical calculations is investigated. Based on the identified authentic terminated active phase NiOOH and figured lattice oxygen oxidation pathway, an effective expedition and optimization of this reconfiguration with a proper doping approach is sufficiently evidenced, to finally establish a life-time dynamic structure-performance correlation of catalysts and acquire outstanding catalysis activity. Results indicate synergistic deliberation of two critical issues regarding the dynamics of both catalyst structure and catalysis pathway can truthfully benefit the in-depth understanding of advanced catalysts design and render their performance.

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