Revisiting Phase Transitions of Yttrium: Insights from Density Functional Theory
Paras Patel, Madhavi H. Dalsaniya, Saurav Patel, Dominik Kurzyd{\l}owski, Krzysztof J. Kurzyd{\l}owski, Prafulla K. Jha

TL;DR
This study uses density functional theory to analyze yttrium's phase transitions, revealing the importance of vibrational instabilities and soft phonon modes in driving structural changes, with accurate predictions from the r2SCAN functional.
Contribution
It provides a systematic DFT analysis of yttrium's phase transitions, highlighting the role of vibrational instabilities and validating the r2SCAN functional for accurate transition pressure predictions.
Findings
r2SCAN functional accurately predicts phase transition pressures
Vibrational instabilities drive phase transitions in yttrium
Soft acoustic phonon modes emerge at phase boundaries
Abstract
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 rSCAN 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…
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