Breaking Interdisciplinary Barriers in Solid-State Battery Research: The BatteryAgent for Multifaceted Analysis

Abstract

Energy-dense All-Solid-State Batteries (ASSBs) require simultaneous optimization from atomic-scale material properties to cell-level manufacturing constraints—a challenge beyond conventional, single-domain approaches. Here, we present BatteryAgent, an end-to-end Large Language Model (LLM)-Agent framework that autonomously orchestrates interdisciplinary ASSB analysis through three key innovations: (1) a collaborative Expert Team architecture for integrated cross-disciplinary insights, eliminating traditional analytical silos; (2) modular computational tools enabling experts to dynamically acquire knowledge, perform numerical analysis, and visualize data on demand; and (3) adaptive coordination mechanisms ensuring consistency across scales from materials to battery cells. Demonstrated through comprehensive ASSB optimization, the framework quantitatively analyzes crucial material-level trade-offs: sulfide electrolytes exhibit superior ionic conductivity but stability limitations, oxides offer superior stability at the expense of higher density and resistivity, while halides provide balanced intermediate performance. Cell-level modeling further validates that ultrathin (<30 µm) sulfide electrolytes enable battery designs approaching ~500 Wh/kg configurations, a critical milestone for advanced energy applications. BatteryAgent thus accelerates ASSB development and provides a robust blueprint for AI-driven interdisciplinary research, broadly applicable to complex, multi-property optimization challenges across energy storage domains.

Supplementary files

Article information

Article type
Paper
Submitted
27 Jun 2025
Accepted
04 Sep 2025
First published
10 Sep 2025

J. Mater. Chem. A, 2025, Accepted Manuscript

Breaking Interdisciplinary Barriers in Solid-State Battery Research: The BatteryAgent for Multifaceted Analysis

Y. Zhong, Y. Leng, Z. Gu, S. Guo, P. Li, D. Soham, Y. Liu, J. Wan and Y. Liu, J. Mater. Chem. A, 2025, Accepted Manuscript , DOI: 10.1039/D5TA05224F

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