First-principles prediction of phase transition of YCo$_5$ from self-consistent phonon calculations
Abstract
Recent theoretical study has shown that the hexagonal YCo is dynamically unstable and distorts into a stable orthorhombic structure. In this study, we show theoretically that the orthorhombic phase is energetically more stable than the hexagonal phase in the low-temperature region, while the phonon entropy stabilizes the hexagonal phase thermodynamically in the high-temperature region. The orthorhombic-to-hexagonal phase transition temperature is 165 K, which is determined using the self-consistent phonon calculations. We investigate the magnetocrystalline anisotropy energy (MAE) using the self-consistent and non-self-consistent (force theorem) calculations with the spin-orbit interaction (SOI) along with the Hubbard correction. Then, we find that the orthorhombic phase has similar MAE, orbital moment, and its anisotropy to the hexagonal phase when the self-consistent calculation with the SOI is performed. Since the orthorhombic phase still gives magnetic properties comparable to the experiments, the orthorhombic distortion is potentially realized in the low-temperature region, which awaits experimental exploration.
Keywords
Cite
@article{arxiv.2307.11304,
title = {First-principles prediction of phase transition of YCo$_5$ from self-consistent phonon calculations},
author = {Guangzong Xing and Yoshio Miura and Terumasa Tadano},
journal= {arXiv preprint arXiv:2307.11304},
year = {2023}
}