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

Författare

Jimin Park

Hanyang University

Hyerim Kim

Hanyang University

Arcangelo Celeste

Sapienza Università di Roma

Hyeona Park

Hanyang University

Shivam Kansara

Hanyang University

Rosaceleste Zumpano

Sapienza Università di Roma

Vanessa Piacentini

Sapienza Università di Roma

Sergio Brutti

Sapienza Università di Roma

Aleksandar Matic

Chalmers, Fysik, Materialfysik

M. Agostini

Sapienza Università di Roma

Jang Yeon Hwang

Hanyang University

ACS Energy Letters

23808195 (eISSN)

Vol. In Press 2512-2531

Ämneskategorier (SSIF 2025)

Materialkemi

DOI

10.1021/acsenergylett.5c00768

Mer information

Senast uppdaterat

2025-05-09