Quadruple-well ferroelectricity and moderate switching barrier in defective wurtzite {\alpha}-Al2S3: a first-principles study
Yuto Shimomura, Saneyuki Ohno, Katsuro Hayashi, Hirofumi Akamatsu

TL;DR
This study uses first-principles calculations to reveal quadruple-well ferroelectricity and a moderate switching barrier in defective wurtzite { extalpha}-Al2S3, offering insights for designing better ferroelectric materials.
Contribution
It uncovers the quadruple-well ferroelectricity and moderate switching barrier in defective { extalpha}-Al2S3, highlighting the role of cation vacancies and strain in tuning ferroelectric properties.
Findings
{ extalpha}-Al2S3 exhibits quadruple-well ferroelectricity.
Switching barrier is significantly lower than conventional wurtzite ferroelectrics.
Strain and doping further reduce the switching barrier.
Abstract
Wurtzite-type ferroelectrics are highly promising for next-generation microelectronic devices due to their ferroelectric properties and integration with exiting semiconductors. However, their high coercive fields, which are close to breakdown electric fields, need to be lowered. To deal with this issue and secure device reliability, much effort has been devoted to exploring novel wurtzite compounds with lower polarization switching barriers and implementing doping strategies. Here, we report first-principles calculations on polarization switching in cation-vacancy ordered wurtzite {\alpha}-Al2S3, unveiling its uniaxial quadruple-well ferroelectricity and moderate switching barrier, 51 meV/cation, which is much lower than that of conventional wurtzite ferroelectrics. There are three important features relevant to the Al vacancies leading to the uncommon quadruple-well ferroelectricity…
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Taxonomy
TopicsFerroelectric and Piezoelectric Materials · Solid-state spectroscopy and crystallography · Acoustic Wave Resonator Technologies
