# Triggered Ferroelectricity in HfO2 From Hybrid Phonons and Higher‐Order Dynamical Charges

## TL;DR

This paper reveals a new mechanism of ferroelectricity in HfO2, showing how polarization arises from complex interactions between structural modes without traditional instabilities.

## Contribution

The paper introduces a novel 'hybrid-triggered' ferroelectric mechanism in HfO2, enabled by trilinear and quadlinear couplings between stable polar and nonpolar modes.

## Key findings

- Hybrid-triggered ferroelectricity in HfO2 is enabled by trilinear coupling without structural instabilities.
- High-order couplings of nonpolar phonons significantly contribute to polarization in HfO2.
- The findings clarify the origin of ferroelectricity in fluorite-related structures.

## Abstract

Ferroelectric HfO2 has emerged as a highly promising material for high‐density nonvolatile memory and nanoscale transistor applications. However, the uncertain origin of polarization in HfO2 limits our ability to fully understand and control its ferroelectricity. Ferroelectricity, the emergence of a spontaneous and switchable polarization in solids, is conventionally understood to be governed by unstable structural modes (phonons), arising either directly from an unstable polar phonon or indirectly through coupling of unstable nonpolar phonons with a polar mode. While these “proper” and “improper” mechanisms successfully explain ferroelectricity for most systems, they do not encompass all possible phenomena. Here, we present a novel mechanism of “hybrid‐triggered” ferroelectricity, where a polar order emerges through trilinear coupling without any structural instabilities. Our group theoretical analysis starting from a high‐symmetry reference structure shows that this mechanism is realized in intensely‐debated ferroelectric HfO2, along with quantitative confirmation from first‐principles calculations. We also show that dynamical charges in this material are highly unconventional, and a significant contribution to the total polarization arises solely from high‐order couplings of nonpolar phonons. These findings underline that even simple crystal structures can host surprisingly complicated interplay between different structural orders, elucidate the origin of ferroelectricity and antiferroelectricity in fluorite‐related structures, and provide foundational understanding for designing superior ferroelectric materials.

We combine first‐principles calculations, LGD theory and group theory to demonstrate the mechanism of hybrid‐triggered ferroelectricity in HfO2, enabled by trilinear and quadlinear couplings between stable polar and nonpolar modes. HfO2 hosts unconventional interplay between structure modes where substantial contribution to polarization arises from combinations of nonpolar modes, key to understanding its distinctive properties.