Demystifying local polarization configuration evolution for high-piezoelectricity chemical design via deep learning
Demystifying local polarization configuration evolution for high-piezoelectricity chemical design via deep learning
Xingshuai Ma,Jian Fu,4 Authors,Jun Chen
2025 · DOI: 10.1038/s41524-025-01847-4
npj Computational Materials · 0 Citations
TLDR
Systemic analysis reveals that variations in chemical bond length among various elements with oxygen elements are the primary factors influencing ferroelectric activity and leading to structural evolution.