Revisiting Phase Transitions of Yttrium: Insights from Density Functional Theory

Fuente: arXiv
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Main Authors: Patel, Paras, Dalsaniya, Madhavi H., Patel, Saurav, Kurzydłowski, Dominik, Kurzydłowski, Krzysztof J., Jha, Prafulla K.
Format: Preprint
Published: 2025
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author Patel, Paras
Dalsaniya, Madhavi H.
Patel, Saurav
Kurzydłowski, Dominik
Kurzydłowski, Krzysztof J.
Jha, Prafulla K.
author_facet Patel, Paras
Dalsaniya, Madhavi H.
Patel, Saurav
Kurzydłowski, Dominik
Kurzydłowski, Krzysztof J.
Jha, Prafulla K.
contents Understanding the mechanism of structural phase transitions in rare-earth elements is a fundamental challenge in condensed matter physics, with significant implications for materials science applications. In this study, we present a systematic investigation on the phase transitions of yttrium under low-pressure conditions ($<$30 GPa) focusing on the hcp, Sm-type, and dhcp phases. A comparative analysis of the generalized gradient approximation (GGA) and meta-GGA functionals reveals that the PBE-GGA functional significantly underestimates the phase transition pressures, whereas the r$^2$SCAN functional provides accurate predictions of phase transition pressures which are in excellent agreement with experimental data. The results confirm that the phase transitions in yttrium are driven by vibrational instabilities, as evidenced by the emergence of soft acoustic modes in the phonon dispersion curves for the hcp and Sm-type phase. Elastic properties calculations further confirm mechanical softening at the phase boundaries, particularly in the hcp phase, suggesting a strong correlation between elastic instability and structural transitions. These findings suggest that the emergence of soft modes in the phonon dispersion curves might be a key factor driving the structural phase transition in the rare earth materials.
format Preprint
id arxiv_https___arxiv_org_abs_2502_07686
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Revisiting Phase Transitions of Yttrium: Insights from Density Functional Theory
Patel, Paras
Dalsaniya, Madhavi H.
Patel, Saurav
Kurzydłowski, Dominik
Kurzydłowski, Krzysztof J.
Jha, Prafulla K.
Materials Science
Understanding the mechanism of structural phase transitions in rare-earth elements is a fundamental challenge in condensed matter physics, with significant implications for materials science applications. In this study, we present a systematic investigation on the phase transitions of yttrium under low-pressure conditions ($<$30 GPa) focusing on the hcp, Sm-type, and dhcp phases. A comparative analysis of the generalized gradient approximation (GGA) and meta-GGA functionals reveals that the PBE-GGA functional significantly underestimates the phase transition pressures, whereas the r$^2$SCAN functional provides accurate predictions of phase transition pressures which are in excellent agreement with experimental data. The results confirm that the phase transitions in yttrium are driven by vibrational instabilities, as evidenced by the emergence of soft acoustic modes in the phonon dispersion curves for the hcp and Sm-type phase. Elastic properties calculations further confirm mechanical softening at the phase boundaries, particularly in the hcp phase, suggesting a strong correlation between elastic instability and structural transitions. These findings suggest that the emergence of soft modes in the phonon dispersion curves might be a key factor driving the structural phase transition in the rare earth materials.
title Revisiting Phase Transitions of Yttrium: Insights from Density Functional Theory
topic Materials Science
url https://arxiv.org/abs/2502.07686