MOF-74(M) (M = Mg(II), Fe(II), Ni(II)) frameworks to enable accelerated redox kinetics for Li–S batteries

This study presents the development of a composite electrode material for lithium-sulphur (Li-S) batteries, combining MOF-74 with carbon black and sulphur. The MOF-74 structures, incorporating Ni(II), Mg(II), and Fe(II) metal ions, were synthesized via a solvothermal method and used to encapsulate sulphur. The microporous nature of MOF-74 facilitates the physical confinement and storage of sulphur, potentially enhancing the performance of Li-S batteries. The investigation focuses on how different central metal ions in MOF-74 influence the performance of sulphur-based electrodes. Among the metal ions studied, Fe(II) and Mg(II) were selected for their low toxicity, cost-effectiveness, and availability, while Ni(II) was included for its high catalytic properties. The materials were thoroughly characterized using infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy, powder X-ray diffraction, elemental analysis and X-ray photoelectron spectroscopy. The thermal stability and textural properties of the materials were assessed, showing that MOF-74(Mg) exhibited the highest stability, followed by MOF-74(Ni) and MOF-74(Fe). Nitrogen adsorption/desorption measurements indicated that the specific surface area and pore volume varied with activation temperature, impacting the material's performance. Among the tested materials, MOF-74(Ni) exhibited the strongest interaction with sulfur, as confirmed by XPS analysis. Electrochemical tests revealed that the S/MOF-74(Ni) electrode demonstrated superior stability and capacity retention with a minimal capacity fading rate of 0.001% per cycle over 200 cycles, achieving a reversible capacity of 465 mAh g<sup>-1</sup> and a capacity retention of 99.75%. In contrast, the S/MOF-74(Fe) electrode showed significantly reduced performance. A structure-performance correlation was established to assess sulfur interaction, electrode stability, and degradation behavior. Overall, the results highlight that MOF-74(Ni) offers the most promising performance due to its effective sulphur immobilization and superior electrochemical properties compared to MOF-74(Mg) and MOF-74(Fe).

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Publication Details

Journal
Scientific Reports
Published
2025-11-03
DOI
https://doi.org/10.1038/s41598-025-22340-4
Citations
2
Primary Topic
Advanced Battery Materials and Technologies
Type
article
Field-Weighted Citation Impact
1.46

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article

MOF-74(M) (M = Mg(II), Fe(II), Ni(II)) frameworks to enable accelerated redox kinetics for Li–S batteries

Virginie Hornebecq, Veronika Kuchárová, Miroslav Almáši, Dominika Capková et al.
2 citations
Scientific Reports
Advanced Battery Materials and Technologies
1.46
article

MOF-74(M) (M = Mg(II), Fe(II), Ni(II)) frameworks to enable accelerated redox kinetics for Li–S batteries

Virginie Hornebecq, Veronika Kuchárová, Miroslav Almáši, Dominika Capková, Dariusz Matoga, Antonín Šimek, Karen M. Ryan, Nikolas Király, Pavel Čudek, Dominik Volavka, Andrea Straková Fedorková, Jozef Bednarčík, Tomáš Kazda, P. Obšatník
article en
2 citations

Abstract

This study presents the development of a composite electrode material for lithium-sulphur (Li-S) batteries, combining MOF-74 with carbon black and sulphur. The MOF-74 structures, incorporating Ni(II), Mg(II), and Fe(II) metal ions, were synthesized via a solvothermal method and used to encapsulate sulphur. The microporous nature of MOF-74 facilitates the physical confinement and storage of sulphur, potentially enhancing the performance of Li-S batteries. The investigation focuses on how different central metal ions in MOF-74 influence the performance of sulphur-based electrodes. Among the metal ions studied, Fe(II) and Mg(II) were selected for their low toxicity, cost-effectiveness, and availability, while Ni(II) was included for its high catalytic properties. The materials were thoroughly characterized using infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy, powder X-ray diffraction, elemental analysis and X-ray photoelectron spectroscopy. The thermal stability and textural properties of the materials were assessed, showing that MOF-74(Mg) exhibited the highest stability, followed by MOF-74(Ni) and MOF-74(Fe). Nitrogen adsorption/desorption measurements indicated that the specific surface area and pore volume varied with activation temperature, impacting the material's performance. Among the tested materials, MOF-74(Ni) exhibited the strongest interaction with sulfur, as confirmed by XPS analysis. Electrochemical tests revealed that the S/MOF-74(Ni) electrode demonstrated superior stability and capacity retention with a minimal capacity fading rate of 0.001% per cycle over 200 cycles, achieving a reversible capacity of 465 mAh g<sup>-1</sup> and a capacity retention of 99.75%. In contrast, the S/MOF-74(Fe) electrode showed significantly reduced performance. A structure-performance correlation was established to assess sulfur interaction, electrode stability, and degradation behavior. Overall, the results highlight that MOF-74(Ni) offers the most promising performance due to its effective sulphur immobilization and superior electrochemical properties compared to MOF-74(Mg) and MOF-74(Fe).

Scientific ReportsVol. 15(1)
Jagiellonian University (PL), Centre National de la Recherche Scientifique (FR), University of Pavol Jozef Šafárik (SK), Slovak Academy of Sciences (SK), Aix-Marseille Université (FR), University of Limerick (IE), Institute of Experimental Physics of the Slovak Academy of Sciences (SK), Centrale Méditerranée (FR), Brno University of Technology (CZ)
Science Foundation Ireland, University of Limerick, Ministerstvo Školství, Mládeže a Tělovýchovy, Vysoké Učení Technické v Brně, Agentúra na Podporu Výskumu a Vývoja, Erasmus+, Bernal Institute, University of Limerick
Openalex Percentile: Top 15%
Advanced Battery Materials and Technologies
1.46
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