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arXiv:2606.30052

Perfect elliptic dichroism: Probing the metric of anisotropic quantum Hall droplets

Bruno Mera, Alberto Nardin, Anaïs Defossez, Baptiste Bermond, Tomoki Ozawa, Nathan Goldman

cond-mat.mes-hallcond-mat.quant-gascond-mat.str-elquant-phSubmitted Jun 29, 2026• Announced Jun 30, 2026• Revised Jul 11, 2026 (v2)
v1 · Jun 29, 2026v2 · Jul 11, 2026
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Abstract

Understanding the geometry of quantum Hall systems is a central challenge in modern condensed matter physics. We introduce a framework for probing the geometric structure of quantum Hall droplets by engineering the geometry of a dichroic probe and identifying the onset of "perfect elliptic dichroism", a regime in which the system responds exclusively to an elliptically polarized drive of a given chirality. This phenomenon provides a direct diagnostic of the droplet's intrinsic metric, and we show that it extends naturally to ideal Chern bands, where holomorphicity of the occupied states guarantees the vanishing of one chiral absorption rate with a quantized response for the other. In lattice realizations, such as the Harper-Hofstadter model, finite lattice-spacing corrections break the exact continuum metric description and give rise to a renormalized, emergent Landau-orbit metric; the probe ellipticity at which perfect dichroism is achieved then shifts accordingly, offering a direct spectroscopic window onto this lattice-induced geometric renormalization. Our results illuminate the rich geometric structure of quantum Hall phases and offer concrete pathways for observing these effects in quantum-engineered platforms.

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Understanding the geometry of quantum Hall systems is a central challenge in modern condensed matter physics. We introduce a framework for probing the geometric structure of quantum Hall droplets by engineering the geometry of a dichroic probe and identifying the onset of "perfect elliptic dichroism", a regime in which the system responds exclusively to an elliptically polarized drive of a given chirality. This phenomenon provides a direct diagnostic of the droplet's intrinsic metric, and we show that it extends naturally to ideal Chern bands, where holomorphicity of the occupied states guarantees the vanishing of one chiral absorption rate with a quantized response for the other. In lattice realizations, such as the Harper-Hofstadter model, finite lattice-spacing corrections break the exact continuum metric description and give rise to a renormalized, emergent Landau-orbit metric; the probe ellipticity at which perfect dichroism is achieved then shifts accordingly, offering a direct spectroscopic window onto this lattice-induced geometric renormalization. Our results illuminate the rich geometric structure of quantum Hall phases and offer concrete pathways for observing these effects in quantum-engineered platforms.
Hall viscosity characterizes the geometric response of a quantum Hall droplet to deformations of the underlying metric, yet it has remained difficult to measure directly. We propose a spectroscopic probe based on circular dichroism, using chiral metric-sensitive drives -- implemented as rotating quadrupolar ("saddle") perturbations -- that effectively modulate the metric and couple to the generators of area-preserving deformations. The resulting dichroic signal directly measures the Hall viscosity, while frequency-resolved spectroscopy disentangles it from other excitations. A local formulation further enables spatially resolved markers of Hall viscosity applicable to both continuum and lattice systems. Our results open a direct route to measuring Hall viscosity in quantum-engineered platforms such as cold atoms in optical lattices.
The topology of two-dimensional materials traditionally manifests itself through the quantization of the Hall conductance, which is revealed in transport measurements1,2,3. Recently, it was predicted that topology can also give rise to a characteristic spectroscopic response on subjecting a Chern insulator to a circular drive: comparing the frequency-integrated depletion rates associated with drives of opposite orientation leads to a quantized response dictated by the topological Chern number of the populated Bloch band4,5. Here we experimentally demonstrate this intriguing topological effect using ultracold fermionic atoms in topological Floquet bands. In addition, our depletion-rate measurements also provide an experimental estimation of the Wannier-spread functional, a fundamental geometric property of Bloch bands related to the quantum metric6,7. Our results establish topological spectroscopic responses as a versatile probe, which could be applied to access the geometry and topology of many-body quantum systems, such as fractional Chern insulators
Quantum geometry - including both the quantum metric and Berry curvature - arises from the non-zero overlap of well-defined eigenstates and their adiabatic evolution across the Brillouin zone. It has revolutionized condensed matter physics and material science by explaining quantum Hall effects, establishing the modern theory of polarization, and enabling a systematic search for topological materials on a large scale. Yet, despite these advances, we lack a framework for leveraging quantum geometry in the strongly interacting regime. Bridging this gap is critical: if we can harness geometric responses in correlated metals, we stand to engineer desirable transport and optical properties using existing material platforms, thus bypassing the complex task of designing materials with tailored quantum geometry from scratch. In this thesis, we take steps toward such a framework. First, we analyze the resilience of topological boundary modes in the presence of electronic correlations, identifying when interactions preserve, diminish, or destroy boundary modes. Second, we reveal geometric fingerprints of fluctuations in magnetically ordered systems, tying the electric quantum metric to the formation of instabilities and chiral quasi-particle excitations. Third, we generalize quantum geometry to describe families of many-body wave functions, providing a new algorithm to compute state-manifold curvatures suited to interacting phases. Our approach combines analytical theory with numerical methods, including density functional theory and tensor-network simulations, and is supported by open-source software developed during the PhD. Together, these results advance the topological classification of interacting phases and extend quantum geometry from single-particle bands to correlation functions, providing tools to design materials and devices with targeted geometric responses.
Quantum geometry - including both the quantum metric and Berry curvature - arises from the non-zero overlap of well-defined eigenstates and their adiabatic evolution across the Brillouin zone. It has revolutionized condensed matter physics and material science by explaining quantum Hall effects, establishing the modern theory of polarization, and enabling a systematic search for topological materials on a large scale. Yet, despite these advances, we lack a framework for leveraging quantum geometry in the strongly interacting regime. Bridging this gap is critical: if we can harness geometric responses in correlated metals, we stand to engineer desirable transport and optical properties using existing material platforms, thus bypassing the complex task of designing materials with tailored quantum geometry from scratch. In this thesis, we take steps toward such a framework. First, we analyze the resilience of topological boundary modes in the presence of electronic correlations, identifying when interactions preserve, diminish, or destroy boundary modes. Second, we reveal geometric fingerprints of fluctuations in magnetically ordered systems, tying the electric quantum metric to the formation of instabilities and chiral quasi-particle excitations. Third, we generalize quantum geometry to describe families of many-body wave functions, providing a new algorithm to compute state-manifold curvatures suited to interacting phases. Our approach combines analytical theory with numerical methods, including density functional theory and tensor-network simulations, and is supported by open-source software developed during the PhD. Together, these results advance the topological classification of interacting phases and extend quantum geometry from single-particle bands to correlation functions, providing tools to design materials and devices with targeted geometric responses.
We introduce a unified framework that relates orbital and heat magnetizations to experimentally accessible excitation spectra, through thermoelectric probes and generalized sum rules. By analyzing zero-temperature transport coefficients and applying Kramers-Kronig relations, we derive spectral representations of magnetization densities from thermoelectric correlation functions. Excitation rates under chiral thermoelectric drives then naturally emerge as direct probes of these Kubo-type correlators, placing orbital and heat magnetizations on equal footing with the topological Chern number. As a direct consequence of our formalism, we introduce a hierarchical construction that organizes orbital and heat magnetizations into distinct physical contributions accessible through sum rules, and also naturally obtain real-space markers of these magnetizations. Besides, non-chiral thermal probes identify a heat quantum metric, which is defined over the space of gravitomagnetic deformations. From an experimental standpoint, we propose concrete implementations of thermoelectric dichroic measurements in quantum-engineered platforms based on modulated strain fields. These results establish thermoelectric dichroic measurements as a versatile route to access and disentangle fundamental ground-state properties.
Quantum geometry – including both the quantum metric and Berry curvature – arises from the non-zero overlap of well-defined eigenstates and their adiabatic evolution across the Brillouin zone. It has revolutionized condensed matter physics and material science by explaining quantum Hall effects, establishing the modern theory of polarization, and enabling a systematic search for topological materials on a large scale. Yet, despite these advances, we lack a framework for leveraging quantum geometry in the strongly interacting regime. Bridging this gap is critical: if we can harness geometric responses in correlated metals, we stand to engineer desirable transport and optical properties using existing material platforms, thus bypassing the complex task of designing materials with tailored quantum geometry from scratch. In this thesis, we take steps toward such a framework. First, we analyze the resilience of topological boundary modes in the presence of electronic correlations, identifying when interactions preserve, diminish, or destroy boundary modes. Second, we reveal geometric fingerprints of fluctuations in magnetically ordered systems, tying the electric quantum metric to the formation of instabilities and chiral quasi-particle excitations. Third, we generalize quantum geometry to describe families of many-body wave functions, providing a new algorithm to compute state-manifold curvatures suited to interacting phases. Our approach combines analytical theory with numerical methods, including density functional theory and tensor-network simulations, and is supported by open-source software developed during the PhD. Together, these results advance the topological classification of interacting phases and extend quantum geometry from single-particle bands to correlation functions, providing tools to design materials and devices with targeted geometric responses.