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A well-defined dual Mn-site based metal–organic framework to promote CO<sub>2</sub>reduction/evolution in Li–CO<sub>2</sub>batteries

Long‐Zhang Dong, Yu Zhang, Yunfeng Lu, Lei Zhang, Xin Huang, Jianhui Wang, Jiang Liu, Shun‐Li Li, Ya‐Qian Lan

2021Chemical Communications36 citationsDOI

Abstract

A series of Li-CO2 battery cathode materials are reported based on metal-organic frameworks with dual-metal sites containing a metalloporphyrin and a metal-coordinated pyrazole. MnTPzP-Mn demonstrates a low voltage hysteresis of 1.05 V at 100 mA g-1 and good stability of 90 cycles at 200 mA g-1. Among them, the Mn-coordinated pyrazole site can promote the effective decomposition of Li2CO3, and the Mn-metalloporphyrin site contributes to the activation of CO2. This is the first example of using a crystalline cathode material with a well-defined structure to reveal natural catalytic sites for CO2 reduction/evolution reactions under aprotic conditions in Li-CO2 batteries.

Topics & Concepts

Dual (grammatical number)DecompositionManganeseReduction (mathematics)Metal-organic frameworkBattery (electricity)MetalChemistryMaterials scienceInorganic chemistryOrganic chemistryPhysicsThermodynamicsArtLiteratureAdsorptionMathematicsPower (physics)GeometryAdvancements in Battery MaterialsAdvanced Battery Materials and TechnologiesAdvanced battery technologies research
A well-defined dual Mn-site based metal–organic framework to promote CO<sub>2</sub>reduction/evolution in Li–CO<sub>2</sub>batteries | Litcius