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Heterometallic cluster-based organic frameworks as highly active electrocatalysts for oxygen reduction and oxygen evolution reaction: a density functional theory study
by
Huang, Shihong
, Chen, Xin
, Zhao, Xiuyun
, Luo, Liang
, Ge, Xingbo
in
Catalysts
/ Catalytic activity
/ Chemical engineering
/ Chemical reduction
/ Chemistry
/ Chemistry and Materials Science
/ Density functional theory
/ Electrocatalysts
/ Electronic structure
/ Energy
/ Industrial Chemistry/Chemical Engineering
/ Ligands
/ Metal clusters
/ Metal-organic frameworks
/ Metals
/ Nanotechnology
/ Oxygen
/ Oxygen evolution reactions
/ Oxygen reduction reactions
/ Research Article
2023
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Heterometallic cluster-based organic frameworks as highly active electrocatalysts for oxygen reduction and oxygen evolution reaction: a density functional theory study
by
Huang, Shihong
, Chen, Xin
, Zhao, Xiuyun
, Luo, Liang
, Ge, Xingbo
in
Catalysts
/ Catalytic activity
/ Chemical engineering
/ Chemical reduction
/ Chemistry
/ Chemistry and Materials Science
/ Density functional theory
/ Electrocatalysts
/ Electronic structure
/ Energy
/ Industrial Chemistry/Chemical Engineering
/ Ligands
/ Metal clusters
/ Metal-organic frameworks
/ Metals
/ Nanotechnology
/ Oxygen
/ Oxygen evolution reactions
/ Oxygen reduction reactions
/ Research Article
2023
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While trying to remove the title from your shelf something went wrong :( Kindly try again later!
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Heterometallic cluster-based organic frameworks as highly active electrocatalysts for oxygen reduction and oxygen evolution reaction: a density functional theory study
by
Huang, Shihong
, Chen, Xin
, Zhao, Xiuyun
, Luo, Liang
, Ge, Xingbo
in
Catalysts
/ Catalytic activity
/ Chemical engineering
/ Chemical reduction
/ Chemistry
/ Chemistry and Materials Science
/ Density functional theory
/ Electrocatalysts
/ Electronic structure
/ Energy
/ Industrial Chemistry/Chemical Engineering
/ Ligands
/ Metal clusters
/ Metal-organic frameworks
/ Metals
/ Nanotechnology
/ Oxygen
/ Oxygen evolution reactions
/ Oxygen reduction reactions
/ Research Article
2023
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Heterometallic cluster-based organic frameworks as highly active electrocatalysts for oxygen reduction and oxygen evolution reaction: a density functional theory study
Journal Article
Heterometallic cluster-based organic frameworks as highly active electrocatalysts for oxygen reduction and oxygen evolution reaction: a density functional theory study
2023
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Overview
Recently, metal-organic frameworks are one of the potential catalytic materials for electrocatalytic applications. The oxygen reduction reaction and oxygen evolution reaction catalytic activities of heterometallic cluster-based organic frameworks are investigated using density functional theory. Firstly, the catalytic activities of heterometallic clusters are investigated. Among all heterometallic clusters, Fe
2
Mn-Mn has a minimum overpotential of 0.35 V for oxygen reduction reaction, and Fe
2
Co-Co possesses the smallest overpotential of 0.32 V for oxygen evolution reaction, respectively 100 and 50 mV lower than those of Pt(111) and RuO
2
(110) catalysts. The analysis of the potential gap of Fe
2
M clusters indicates that Fe
2
Mn, Fe
2
Co, and Fe
2
Ni clusters possess good bifunctional catalytic activity. Additionally, the catalytic activity of Fe
2
Mn and Fe
2
Co connected through 3,3′,5,5′-azobenzen-etetracarboxylate linker to form Fe
2
M-PCN-Fe
2
M is explored. Compared with Fe
2
Mn-PCN-Fe
2
Mn, Fe
2
Co-PCN-Fe
2
Co, and isolated Fe
2
M clusters, the mixed-metal Fe
2
Co-PCN-Fe
2
Mn possesses excellent bifunctional catalytic activity, and the values of potential gap on the Mn and Co sites of Fe
2
Co-PCN-Fe
2
Mn are 0.69 and 0.70 V, respectively. Furthermore, the analysis of the electron structure indicates that constructing a mixed-metal cluster can efficiently enhance the electronic properties of the catalyst. In conclusion, the mixed-metal cluster strategy provides a new approach to further design and synthesize high-efficiency bifunctional electrocatalysts.
Publisher
Higher Education Press,Springer Nature B.V
Subject
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