Polarization switching mechanism in HfO$_2$ from first-principles lattice mode analysis
Yubo Qi, Sobhit Singh, and Karin M. Rabe

TL;DR
This study uses first-principles calculations and lattice mode analysis to elucidate the polarization switching mechanism in HfO$_2$, revealing the role of anti-polar modes and energy barriers affecting domain wall motion.
Contribution
It provides a detailed first-principles analysis of the polarization switching pathways in HfO$_2$, highlighting the importance of anti-polar mode coupling and energy barriers.
Findings
Switching involves flipping polar and anti-polar modes.
High activation energy for paths reversing the $X_2^-$ mode.
Implications for sluggish domain wall motion and robust ferroelectricity.
Abstract
In this work, we carry out first-principles calculations and lattice mode analysis to investigate the polarization switching mechanism in HfO. Because the stability of the polar orthorhombic phase of HfO arises from a trilinear coupling, polarization switching requires the flipping of not only the polar mode, but also at least one zone-boundary anti-polar mode. The coupling between the polar and anti-polar modes thus leads to substantial differences among different polarization switching paths. Specifically, our lattice-mode-coupling analysis shows that paths in which the mode is reversed involve a large activation energy, which because the mode is nonpolar cannot be directly overcome by applying an electric field. Our results show that the anti-polar phase, whose structure is locally quite similar to that of the phase,…
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Taxonomy
TopicsFerroelectric and Negative Capacitance Devices · Semiconductor materials and devices · Machine Learning in Materials Science
