Prospects of Alkali Metal-Se Batteries and Beyond: From Redox Mechanisms to Electrode Design
Review article, 2025

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.

Electrochemical cells

Electrolytes

Materials

Batteries

Electrodes

Author

Jimin Park

Hanyang University

Hyerim Kim

Hanyang University

Arcangelo Celeste

Sapienza University of Rome

Hyeona Park

Hanyang University

Shivam Kansara

Hanyang University

Rosaceleste Zumpano

Sapienza University of Rome

Vanessa Piacentini

Sapienza University of Rome

Sergio Brutti

Sapienza University of Rome

Aleksandar Matic

Chalmers, Physics, Materials Physics

M. Agostini

Sapienza University of Rome

Jang Yeon Hwang

Hanyang University

ACS Energy Letters

23808195 (eISSN)

Vol. In Press 2512-2531

Subject Categories (SSIF 2025)

Materials Chemistry

DOI

10.1021/acsenergylett.5c00768

More information

Latest update

5/9/2025 2