ABSTRACT Antiferroelectrics, defined by antiparallel polarization configurations, have emerged as promising dielectric materials for high‐performance energy storage applications. The energy storage density and efficiency of antiferroelectrics are governed by the regulation of electric field‐driven antiferroelectric‐ferroelectric phase transitions (and their reversibility). Herein, we propose a machine learning‐guided phase‐field simulation framework to accelerate the design of energy storage ceramics. Taking PbZrO 3 ‐based incommensurate antiferroelectrics as an example, we establish quantitative mappings between energy storage density/efficiency and key features (point defect, antiphase boundary energy, grain size, and strain) using XGBoost. The model exhibits high accuracy for energy storage performance prediction, with R 2 values of 0.99. SHAP interpretable machine learning analysis further deciphers the correlations between multiple features and energy storage properties, while phase‐field simulations clarify the mechanisms. Guided by this framework, we achieve a high energy storage density of 22.1 J/cm 3 with 96.1% efficiency. This work provides a theoretical foundation and a generalized approach for regulation of antiferroelectric energy storage properties and mechanisms of phase transition.
Xu et al. (Mon,) studied this question.