Synergistic Effectsof Co–N<sub>4</sub> andNi–N<sub>4</sub> Sites in 2D Conductive Metal–OrganicFramework Electrocatalysts for Enhanced Oxygen Reduction ReactionPerformance

Oxygen reduction reaction (ORR) is vital for energy storage and conversion technologies but is hindered by complex multielectron transfer mechanisms and sluggish kinetics. This study explores intrinsically conductive two-dimensional metal–organic frameworks (MOFs), specifically a series of Co<sub><i>x</i></sub>Ni<sub>3–<i>x</i></sub>(HITP)<sub>2</sub> (0 ≤ <i>x</i> ≤ 3) as a model system, enabling precise control over electronic properties and well-defined active site environments. By varying the Co to Ni ratio, we found that a 1:1 ratio enhances the ORR activity significantly. In situ X-ray absorption spectroscopy and density functional theory analyses reveal that Ni–N<sub>4</sub> improves conductivity and stability, while Co–N<sub>4</sub> provides high-selectivity active sites, offering a robust platform for understanding structure–function relationships in MOF-based and single-atom catalysts.

Publication Details

Journal
Figshare
Published
2025-03-21
DOI
https://doi.org/10.1021/acscatal.4c05773.s001
Primary Topic
Electrocatalysts for Energy Conversion
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Synergistic Effectsof Co–N4 andNi–N4 Sites in 2D Conductive Metal–OrganicFramework Electrocatalysts for Enhanced Oxygen Reduction ReactionPerformance

Figshare
Electrocatalysts for Energy Conversion
article

Synergistic Effectsof Co–N4 andNi–N4 Sites in 2D Conductive Metal–OrganicFramework Electrocatalysts for Enhanced Oxygen Reduction ReactionPerformance

article en

Abstract

Oxygen reduction reaction (ORR) is vital for energy storage and conversion technologies but is hindered by complex multielectron transfer mechanisms and sluggish kinetics. This study explores intrinsically conductive two-dimensional metal–organic frameworks (MOFs), specifically a series of Co<sub><i>x</i></sub>Ni<sub>3–<i>x</i></sub>(HITP)<sub>2</sub> (0 ≤ <i>x</i> ≤ 3) as a model system, enabling precise control over electronic properties and well-defined active site environments. By varying the Co to Ni ratio, we found that a 1:1 ratio enhances the ORR activity significantly. In situ X-ray absorption spectroscopy and density functional theory analyses reveal that Ni–N<sub>4</sub> improves conductivity and stability, while Co–N<sub>4</sub> provides high-selectivity active sites, offering a robust platform for understanding structure–function relationships in MOF-based and single-atom catalysts.

Figshare
Affordable and clean energy
Openalex Percentile: Top 66%
Electrocatalysts for Energy Conversion
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.