Triggered Ferroelectricity in HfO₂ From Hybrid Phonons and Higher-Order Dynamical Charges.

Abstract

Ferroelectric <math xmlns="http://www.w3.org/1998/Math/MathML"> <semantics><msub><mi>HfO</mi> <mn>2</mn></msub> <annotation>${\rm HfO}_2$</annotation></semantics> </math> has emerged as a highly promising material for high-density nonvolatile memory and nanoscale transistor applications. However, the uncertain origin of polarization in <math xmlns="http://www.w3.org/1998/Math/MathML"> <semantics><msub><mi>HfO</mi> <mn>2</mn></msub> <annotation>${\rm HfO}_2$</annotation></semantics> </math> 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 <math xmlns="http://www.w3.org/1998/Math/MathML"> <semantics><msub><mi>HfO</mi> <mn>2</mn></msub> <annotation>${\rm HfO}_2$</annotation></semantics> </math> , 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.