JOURNAL ARTICLE

Facile\nSynthesis of Birnessite δ‑MnO<sub>2</sub> and Carbon\nNanotube Composites as Effective Catalysts for\nLi-CO<sub>2</sub> Batteries

Abstract

Li-CO<sub>2</sub> batteries are one type of promising energy storage\nand conversion devices to capture and utilize the greenhouse gas CO<sub>2</sub>, mitigating global temperature rise and climate change. Catalysts\nthat could effectively decompose the discharge product, Li<sub>2</sub>CO<sub>3</sub>, are essential for high-performance Li-CO<sub>2</sub> batteries. Benefiting from the interconnected porous structure,\nfavorable oxygen vacancy, and the synergistic effects between the\ncarbon nanotube (CNT) and layered birnessite δ-MnO<sub>2</sub>, our Li-CO<sub>2</sub> cathodes with the as-prepared CNT@δ-MnO<sub>2</sub> catalyst can efficiently afford a large reaction surface\narea and abundant active sites, provide sufficient electron/Li<sup>+</sup> transport pathways, and facilitate electrolyte infiltration\nand CO<sub>2</sub> diffusion, demonstrating low overpotential and\nsuperior cycling stability, which have been proven by both experimental\ncharacterization and theoretical computation. It is expected that\nthis work can provide guidance for the design and synthesis of high-performance\nelectrochemical catalysts for Li-CO<sub>2</sub> batteries.

Keywords:
Overpotential Catalysis Birnessite Electrolyte Work (physics) Oxygen evolution Cathode Porosity

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