The advancement of spin-based devices as a replacement for CMOS technology demands lower spin-switching energy in ferromagnetic (FM) materials. Ferroelectric (FE) materials offer a promising avenue for influencing FM properties, yet the mechanisms driving this interplay remain inadequately understood. In this study, we investigate iron-adsorbed FE ABO3 perovskites using a combination of first-principles calculations and machine learning. Our findings reveal a universal correlation between the magnetic anisotropy energy (MAE) of iron and the induced magnetic dipole moments within the BO2 layer and basal oxygen atoms of ABO3 at the FE/FM interface. By identifying key material descriptors and achieving high predictive accuracy, this research provides a robust framework for selecting and optimizing ABO3 substrates for energy-efficient spintronic devices. These insights contribute to the rational design of novel low-power spin-based technologies.
@article{arxiv.2306.07953,
title = {Interfacial Magnetic Anisotropy of Iron-Adsorbed Ferroelectric Perovskites: First-Principles and Machine Learning Study},
author = {Dameul Jeong and Seoung-Hun Kang and Young-Kyun Kwon},
journal= {arXiv preprint arXiv:2306.07953},
year = {2025}
}