Origin of ferroelectricity in magnesium doped zinc oxide
Jiawei Huang, Yihao Hu, Shi Liu

TL;DR
This study uses first-principles DFT calculations to explore the origin of ferroelectricity in Mg-doped ZnO, revealing that strain relaxation and the stabilization of a MgO hexagonal phase are key factors.
Contribution
It provides a detailed atomic-level understanding of ferroelectricity in Mg-doped ZnO, highlighting the role of strain relaxation and phase stability, which was not previously understood.
Findings
Strain relaxation reduces the energy barrier for polarization switching.
The hexagonal MgO phase is energetically favorable and influences ferroelectricity.
Orbital interactions in Zn stabilize the polar phase, absent in MgO.
Abstract
Recent experiments demonstrated robust ferroelectricity in Mg-doped ZnO (ZMO) of the wurtzite structure, hinting at a promising strategy to substantially expand the list of ferroelectrics by doping conventional piezoelectrics. We investigate the origin of ferroelectricity in ZMO with first-principles density functional theory (DFT). The general argument that the Mg alloying could soften the ionic potential energy surface of ZMO for polarization reversal is overly simplified. Our DFT calculations reveal that even at a high Mg concentration, the energy difference () between the polar and nonpolar phases remains prohibitively large for ZMO systems when the strain is fixed to the polar phase. Interestingly, the magnitude of becomes substantially smaller when the strain relaxation is allowed, approaching the value of typical perovskite ferroelectrics such as PbTiO…
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Taxonomy
TopicsFerroelectric and Piezoelectric Materials · Acoustic Wave Resonator Technologies · Multiferroics and related materials
