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Updated: Jun 7, 2025

Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
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Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction

Published on: April 10, 2018

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重建Fe/Co双原子站点的协调环境,以实现Zn-Air电池的高效氧气电催化

Hengqi Liu1,2, Jinzhen Huang3,4, Kun Feng5

  • 1National Key Laboratory of Laser Spatial Information, Harbin Institute of Technology, Harbin, 150001, China.

Angewandte Chemie (International ed. in English)
|November 14, 2024
PubMed
概括

新的FeCo-N-C双原子催化剂激活可充电空气电池的晶格氧气机制. 这一突破克服了局限性,实现了高功率密度和长期稳定性.

关键词:
量身定制协调环境晶格式氧气机制 晶格式氧气机制氧气进化反应反应 氧气进化反应氧减少反应反应的氧减少反应.可充电的空气电池.

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Ladder diagrams are useful tools for understanding redox equilibrium reactions, especially the effects of concentration changes on the electrochemical potential of the reaction. The vertical axis in the redox ladder diagrams represents the electrochemical potential, E. The area of predominance is demarcated using the Nernst equation.
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For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
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