English

First-principles prediction of phase transition of YCo$_5$ from self-consistent phonon calculations

Materials Science 2023-07-25 v1

Abstract

Recent theoretical study has shown that the hexagonal YCo5_5 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 \sim165 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 UU 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}
}