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This is a Quantitative Study study.

Engineering Bifunctional Oxygen Electrocatalysts in 2D Conjugated Metal–Organic Frameworks: Theoretical Perspectives on Metal–Ligand Synergistic Effects

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Electrocatalytic activity improves in 2D metal-organic frameworks by optimizing active site characteristics, and stability enhancements were noted.
The designed frameworks exhibit superior selectivity compared to traditional catalysts, exceeding IrO2/Pt benchmarks in performance.
First-principles calculations were applied to assess the electronic structure, highlighting how contextual factors boost catalytic ability.
These results underscore the importance of structure–activity relationships in advancing metal–organic frameworks for future energy applications.

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Theoretical analysis shows enhanced stability and selectivity in 2D metal-organic frameworks, suggesting effective oxygen interactions.

Wang et al. (2025) studied this question.

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