arXiv subjects

Ginevra Corsale

Publications and source records attributed to Ginevra Corsale.

4 recordsLinked to original sources

arXiv2026

Thermally melted quadrupolar order and intrinsically quantum phases in 5$d^1$ double perovskites

Spin-orbit-coupled $d^1$ double perovskites exhibit a rich interplay of spin, orbital, and quadrupolar degrees of freedom (DOF), giving rise to competing magnetic and multipolar phases. Although quantum mean-field theories predict many exotic phases, their stability against thermal fluctuations and reproducibility within a classical framework remain an open question. Here, we surpass the mean-field limitations by deploying large-scale classical Monte Carlo simulations on the projected $j=3/2$ manifold of the FCC lattice, allowing complex ordering patterns to emerge spontaneously without preassigned magnetic symmetries. Our thermodynamic mapping reveals that thermal fluctuations melt the intermediate-temperature quadrupolar phase over part of the phase diagram, while it survives intact elsewhere. Crucially, by systematically isolating the boundary between classical and quantum stability, we demonstrate that while the four-sublattice antiferromagnetic and ferromagnetic (FM) phases are robustly classical, the coplanar canted FM[110] state completely destabilizes. This identifies the FM[110] phase as an intrinsically quantum state born out of quantum fluctuations. Our results demonstrate that the dominant magnetic phases are robust within a classical description, where the essential physics of the system is captured by weakly entangled, short-range correlated DOF and highlight the role of thermal fluctuations in determining the stability of different types of magnetic and quadrupolar order.

cond-mat.str-el↗

arXiv2026

Emergence of Subdominant Quadrupolar Order in the 5$d^2$ Multipolar Mott Insulator Ba$_2$CaOsO$_6$

Relativistic $5d$ Mott insulators host a rich variety of exotic hidden multipolar order, whose microscopic nature remains heavily debated. A broken local point-symmetry (BLPS) phase followed by antiferromagnetism was previously observed in the doped compound Ba$_2$Na$_{0.1}$Ca$_{0.9}$OsO$_6$, where mixed Os valence places the system toward the $5d^2$ end of the $5d^1$-$5d^2$ regime. In contrast, pristine $5d^2$ Ba$_2$CaOsO$_6$ has shown a single octupolar transition with average cubic symmetry, raising the question of whether BLPS arises from chemical disorder in the doped systems. Here, we discover the BLPS phase in pristine Ba$_2$CaOsO$_6$ emerging at $T^* \approx 50$ K, precisely coincident with the octupolar transition. Beyond standard ${}^{43}$Ca nuclear magnetic resonance (NMR) spectral analysis, our spin-echo nutation measurements detect a finite electric field gradient, demonstrating spontaneous symmetry breaking despite the cubic average structure. While our NMR data support the previously identified octupolar order, the BLPS phase reveals a subdominant quadrupolar contribution, establishing that the hidden order in Ba$_2$CaOsO$_6$ is intrinsically multicomponent. Such mixed multipolar states lie beyond conventional theoretical descriptions of the $5d^2$ ground state. Our results establish local symmetry breaking as an intrinsic property of the clean $5d^2$ limit and provide a new constraint on microscopic theories of strongly spin-orbit-coupled Mott insulators.

cond-mat.str-el↗

arXiv2026

Competing lattice structures induced by Sn substitution in CsV$_3$Sb$_5$

Understanding the effect of chemical substitution on competing phases of kagome metals is crucial for disentangling the interplay between local structural distortions and electronic instabilities. In \cvs, Sn substitution strongly modifies the electronic phase diagram, yet the microscopic mechanism driving this remains unclear. Here, we combine $^{121}$Sb nuclear quadrupole resonance (NQR) measurements and density functional theory calculations to investigate the atomic-scale effects of Sn substitution in CsV$_3$Sb$_{5-x}$Sn$_x$. At low Sn concentrations, the observed satellite NQR peaks exhibit signatures of local structural distortion induced by Sn substitution, qualitatively consistent with our computational analysis. These impurity-induced features persist across the entire experimentally investigated doping range, up to $x$ = 0.65, and remain observable up to room temperature. For $x=1$, the fully doped idealized case, the estimated dynamical instabilities of the kagome lattice suggest the stabilization of two nearly energy-degenerate equilibrium structures characterized by V-trimers, distinguished by a zero- or $π$-phase shift between adjacent layers along the $c$-axis. Together, these results show that Sn substitution drives a complex interplay between local impurity-induced distortions and competing structural instabilities in vanadium-based kagome compounds.

cond-mat.str-el↗

arXiv2025

Observation of ubiquitous charge correlations and hidden quantum critical point in hole-doped kagome superconductors

The interplay between superconductivity and charge-density wave (CDW) order, and its evolution with carrier density, is central to the physics of many quantum materials, notably high-$T_c$ cuprates and kagome metals. Hole-doped kagome compounds exhibit puzzling double-dome superconductivity and, as chemical substitution inevitably introduces quenched disorder, their properties remain poorly understood. Here, by leveraging the sensitivity of nuclear quadrupole resonance to local and static orderings, we uncover new features, primarily the incipient and fragmented CDW phases, in the charge landscape of CsV$_3$Sb$_{5-x}$Sn$_x$. Static CDW puddles are observed well above the transition temperature, a hallmark of pinning by defects. Their doping and temperature evolution indicate that, in the absence of disorder, the inverse Star-of-David $π$-shifted (ISD-$π$) CDW order would vanish near $x=0.12$, between the two superconducting domes. This critical doping represents a hidden quantum critical point. Nevertheless, the ISD-$π$ pattern persists well beyond previous reports, although its volume fraction is progressively reduced up to the critical doping at which it saturates. We establish that carrier doping promotes fragmentation of the ISD-$π$ order, whereas randomness preserves the ISD-$π$ patches.

cond-mat.str-el↗