Machine Learning Pipelines for the Design of Solid-State Electrolytes

Abstract

The development of solid-state electrolytes (SSEs) is critical for enabling safer, high-energy-density batteries. However, the discovery of new inorganic SSEs is hindered by vast chemical search spaces, complex multi-property requirements, and limited experimental data, especially for multivalent systems. This review presents the first systematic framework mapping five interconnected challenges in SSE discovery to emerging AI solutions, providing a strategic roadmap for practitioners.We comprehensively survey machine learning pipelines from data resources and feature engineering to classical models, deep learning architectures, and cutting-edge generative approaches. Key breakthroughs include: (1) machine learning interatomic potentials enabling microsecond-scale molecular dynamics simulations at near-DFT accuracy, revealing non-Arrhenius transport behavior and overturning established transport mechanisms; (2) advanced neural network architectures achieving unprecedented accuracy in ionic conductivity prediction across diverse chemical spaces, including transformerbased and graph neural network approaches; (3) generative models successfully proposing and experimentally validating novel SSE compositions through diffusion-based design frameworks; and (4) autonomous closed-loop discovery platforms integrating ML predictions with experimental synthesis, achieving order-of-magnitude efficiency gains over traditional approaches. Unlike previous reviews focused on Li-ion systems, we explicitly address the critical data gap for multivalent conductors (Mg²⁺, Ca²⁺, Zn²⁺, Al³⁺) and provide concrete strategies through transfer learning and active learning frameworks.We bridge conventional computational methods (DFT, molecular dynamics) with modern ML techniques, demonstrating hybrid workflows that overcome individual limitations. The review concludes with actionable recommendations for multiobjective optimization, explainable AI implementation, and physics-informed model development, establishing a comprehensive roadmap for the next generation of AI-accelerated solid-state battery materials discovery.