Selenium-based alkali metal systems offer significant potential for surpassing commercial Li-ion systems in volumetric energy density (3,253 vs 1,000 mAh cm−3). However, challenges remain in electrode design, solid electrolyte interface stability, and mitigating active material dissolution. This review explores redox mechanisms, electrode architectures, and electrolyte strategies for enhancing performance, with a focus on Li, Na, K anodes and beyond. Advances in computational and experimental studies are discussed, highlighting key issues and future research directions to address scalability and improve stability, making Se-based batteries promising candidates for sustainable energy storage.
Prospects of Alkali Metal–Se Batteries and Beyond: From Redox Mechanisms to Electrode Design / Park, Jimin; Kim, Hyerim; Celeste, Arcangelo; Park, Hyeona; Kansara, Shivam; Zumpano, Rosaceleste; Piacentini, Vanessa; Brutti, Sergio; Matic, Aleksandar; Agostini, Marco; Hwang, Jang-Yeon. - In: ACS ENERGY LETTERS. - ISSN 2380-8195. - 10:5(2025), pp. 2512-2531. [10.1021/acsenergylett.5c00768]
Prospects of Alkali Metal–Se Batteries and Beyond: From Redox Mechanisms to Electrode Design
Celeste, Arcangelo;Zumpano, Rosaceleste;Piacentini, Vanessa;Brutti, Sergio;Agostini, Marco
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2025
Abstract
Selenium-based alkali metal systems offer significant potential for surpassing commercial Li-ion systems in volumetric energy density (3,253 vs 1,000 mAh cm−3). However, challenges remain in electrode design, solid electrolyte interface stability, and mitigating active material dissolution. This review explores redox mechanisms, electrode architectures, and electrolyte strategies for enhancing performance, with a focus on Li, Na, K anodes and beyond. Advances in computational and experimental studies are discussed, highlighting key issues and future research directions to address scalability and improve stability, making Se-based batteries promising candidates for sustainable energy storage.| File | Dimensione | Formato | |
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