Double Helix of atomic displacements in Ferroelectric PbTiO$_3$
Yihao Hu, Shi Liu

TL;DR
This paper predicts and characterizes a novel chiral double helix ferroelectric structure in strained PbTiO$_3$, revealing unique topological, electronic, and electromechanical properties from first-principles calculations.
Contribution
It introduces a new form of polar order, a chiral double helix, in PbTiO$_3$ under strain, with detailed microscopic, energetic, and electronic insights from density functional theory.
Findings
Discovery of a chiral, non-collinear ferroelectric double helix in PbTiO$_3$
Giant piezoelectric response ($e_{33} \\approx$16 C/m$^2$)
Reconstruction of electronic band structure with multi-valley topology
Abstract
Recent theoretical work has predicted the existence of a "dipole spiral" structure in strained freestanding membranes of PbTiO, suggesting a potential route to enhanced electromechanical responses [\href{https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.133.046802}{PRL \textbf{133}, 046802 (2024)}]. However, its microscopic nature, energetic landscape, and electronic properties remain largely unexplored from a first-principles perspective. Here, using density function theory on PbTiO under biaxial tensile strain, we identify a novel form of polar order: a chiral, non-collinear ferroelectric double helix. We find that the Pb- and Ti-cation sublattices form two distinct, intertwined helices, reminiscent of DNA. This topology is stabilized by a collective helical twisting of the oxygen octahedral framework, which gives rise to an electric Dzyaloshinskii-Moriya-like…
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