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David Bałut

Publications and source records attributed to David Bałut.

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Fundamental Tests of Quantum Geometric Bounds in Ionic and Covalent Insulators using Inelastic X-Ray Scattering

Quantum geometry underlies many fundamental properties of materials, but it has remained largely inaccessible to direct experiment. Here we demonstrate that inelastic x-ray scattering (IXS) provides a direct, quantitative probe of quantum geometry and quantum information in solids. Studying two prototype insulators, covalently bonded diamond and ionically bonded LiF, we measure the density response and experimentally determine the quantum Fisher information, the associated Bures metric, and the electron localization length. These measurements enable a quantitative comparison of quantum geometry for two distinct bonding environments. We find that the dimensionless quantum weight, $aK(q)$, which quantifies the longitudinal localization of quantum information, is constrained by fundamental electrostatic bounds in both materials. Crucially, the quantum weight of diamond exceeds that of LiF, indicating that covalent bonds exhibit a higher degree of delocalization and higher density of quantum information than the ionic bonds. Our results establish a direct experimental relationship between quantum information, electron localization, and chemical bonding, and identify IXS as a powerful tool for measuring quantum geometry in materials.

cond-mat.mes-hall

Quantum Fisher Information Reveals UV-IR Mixing in the Strange Metal

The density-density response in optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ has recently been shown to exhibit conformal symmetry. Using, the experimentally inferred conformal dynamic susceptibility, we compute the resultant quantum Fisher information (QFI), a witness to multi-partite entanglement. For a Fermi liquid, we find that the QFI grows quadratically as the temperature increases, consistent then with the phase space available for scattering in the standard theory of metals. By contrast, the QFI in a strange metal increases as a power law at as the temperature decreases, but ultimately extrapolates to a constant at $T=0$. The constant is of the form, $ω_g^{2Δ}$, where $Δ$ is the conformal dimension and $ω_g$ is the UV cutoff which is on the order of the pseudogap. As this constant {depends on both UV and IR properties}, it illustrates that multipartite entanglement in a strange metal exhibits UV-IR mixing, a benchmark feature of doped Mott insulators as exemplified by dynamical spectral weight transfer. We conclude with a discussion of the implication of our results for low-energy reductions of the Hubbard model.

cond-mat.str-el

Quantum entanglement and quantum geometry measured with inelastic X-ray scattering

Using inelastic X-ray scattering (IXS), we experimentally investigate the quantum geometry and quantum information in the large-gap insulator, LiF. Using sum rules for the density-density response function measured in IXS, we compute the quantum Fisher information of the equilibrium density matrix of LiF associated with density perturbations. Next, by exploiting universal relations between the quantum Fisher information, the optical conductivity, and the quantum metric tensor, we extrapolate the diagonal $(h,k,l) = (1,0,0)$ component of the quantum metric of LiF, known as the quantum weight. We compare our results to recently-proposed bounds on the quantum weight and find that the quantum weight in LiF comes close to saturating a theoretical upper bound, showing that quantum-mechanical delocalization plays an important role even in ionic insulators. Our work serves as a proof-of-principle that IXS techniques can be used to quantify state-of-the-art quantum geometric quantities of materials, and establishes the quantum Fisher information as an experimentally-accessible generalization of quantum geometry to real materials.

cond-mat.mes-hall