Conductivity enhancement mechanism and application of NiCo-MOF hollow sphere electrode materials in lithium-ion batteries

Abstract

Metal–organic frameworks (MOFs) are considered highly promising anode materials for lithium-ion batteries (LIBs) due to their unique physical and chemical properties. However, the low electrical conductivity of single-metal MOF materials limits their application in LIBs. To overcome this challenge, this work designed and synthesized a bimetallic NiCo-MOF material with a hollow spherical structure. Through a combination of theoretical and experimental methods, we explored the differences in conductive mechanisms between Ni-MOF and NiCo-MOF, as well as their electrochemical performance as anode materials for lithium-ion batteries. Specifically, the average electrical conductivity of NiCo-MOF is 0.058 mS cm−1, which is 34 times that of Ni-MOF (0.0017 mS cm−1). Density functional theory (DFT) calculations indicate that the increase in conductivity is due to the introduction of Co2+, which increases the electron transport pathways and significantly boosts carrier concentration. Compared to Ni-MOF, NiCo-MOF has 19 additional electrons at the Fermi level. This enhanced conductivity also results in a more significant electrochemical performance; under 2C conditions, NiCo-MOF maintains a specific capacity of 696.3 mA h g−1 after 200 cycles, which is twice that of Ni-MOF (299.9 mA h g−1). This work provides a potential strategy for improving the conductivity of MOF materials and their application in lithium-ion batteries.

Graphical abstract: Conductivity enhancement mechanism and application of NiCo-MOF hollow sphere electrode materials in lithium-ion batteries

Supplementary files

Article information

Article type
Paper
Submitted
09 Jan 2025
Accepted
03 Mar 2025
First published
31 Mar 2025

New J. Chem., 2025, Advance Article

Conductivity enhancement mechanism and application of NiCo-MOF hollow sphere electrode materials in lithium-ion batteries

T. Yang, R. Xiao, F. Lu, X. Ke, M. Wang and K. Wang, New J. Chem., 2025, Advance Article , DOI: 10.1039/D5NJ00121H

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