Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · 1905.04949

Pressure dependence of ferroelectric quantum critical fluctuations

M. J. Coak·C. R. S. Haines·C. Liu·G. G. Guzmán-Verri·S. S. Saxena
View original source ↗Read source document ↗Export metadata ↓

Abstract

The effect of ferroelectric fluctuations on the temperature dependent dielectric constant of SrTiO$_3\,$(STO) has been long studied. Those fluctuations have been shown in recent years to be quantum critical and STO demonstrated to form the archetypal quantum critical paraelectric. The effect of those same fluctuations on the pressure and temperature dependence of the ferroelectric soft phonon mode as the system is tuned away from criticality are reported for the first time in this paper. We show that the mean field approximation is confirmed experimentally. Furthermore, using a self-consistent model of the quantum critical excitations including coupling to the volume strain and without adjustable parameters, we determine logarithmic corrections that would be observable only very close to the quantum critical point. Thus, the mean-field character of the pressure dependence is much more robust to the fluctuations than is the temperature dependence. We predict stronger corrections for lower dimensionalities however. The same calculation confirms that the Lydanne-Sachs-Teller relation is valid over the whole pressure and temperature range considered. Therefore, the measured dielectric constant can be used to extract the frequency of the soft mode down to 1.5 K and up to 20 kbar of applied pressure. The soft mode is observed to stiffen further, raising the low-temperature energy gap and returning towards the expected shallow temperature dependence of an optical mode. This behavior is consistent with the existence of a quantum critical point on the pressure-temperature phase diagram of STO, which applied pressure tunes the system away from. This work represents the first experimental measurement of the stiffening of a soft phonon mode as a system is tuned away from criticality, a potentially universal phenomenon across a variety of phase transitions and systems in condensed matter physics.

Explore related subjects

cond-mat.str-elcond-mat.mtrl-sci

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

M. J. Coak, C. R. S. Haines, C. Liu, G. G. Guzmán-Verri, S. S. Saxena. 2019-12-17. Pressure dependence of ferroelectric quantum critical fluctuations. https://doi.org/10.1103/physrevb.100.214111

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el↗
arXiv2026

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el↗
arXiv2026

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el↗