Flatband systems form a new class of materials that challenge the conventional wisdom of transport. The intrinsically strong electronic correlations combined with the vanishing kinetic energy scale suggest a sensitive dependence of transport properties on the flat band states and make interacting flat bands promising candidates for exotic quantum transport. Utilizing the Drude weight, we investigate the low-frequency spectral properties of the electrical conductivity within a controlled analytic treatment of the many-body response at temperatures above the bandwidth and the interaction strength and below the band gap. Focusing on this new transport regime, we demonstrate the potential of a quantum geometric approach for interacting systems and intermediate temperatures. The derived spectral weight yields unexplored four-point geometric contributions unrelated to the quantum metric, which questions the previously proposed projection methods. For long-ranged interactions, we show that the low-frequency spectral weight reduces to the variance of the Berry curvature.
Flatband systems form a new class of materials that challenge the conventional wisdom of transport. The intrinsically strong electronic correlations combined with the vanishing kinetic energy scale suggest a sensitive dependence of transport properties on the flat band states and make interacting flat bands promising candidates for exotic quantum transport. Utilizing the Drude weight, we investigate the low-frequency spectral properties of the electrical conductivity within a controlled analytic treatment of the many-body response at temperatures above the bandwidth and the interaction strength and below the band gap. Focusing on this new transport regime, we demonstrate the potential of a quantum geometric approach for interacting systems and intermediate temperatures. The derived spectral weight yields unexplored four-point geometric contributions unrelated to the quantum metric, which questions the previously proposed projection methods. For long-ranged interactions, we show that the low-frequency spectral weight reduces to the variance of the Berry curvature.
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.
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.
The observation of Planckian scattering, often inferred from Drude fits in strongly correlated metals, raises the question of how to extract an intrinsic timescale from measurable quantities in a model-independent way. We address this by focusing on a ratio (B) of spectral moments of the dissipative part of the optical conductivity and prove a rigorous upper bound on B in terms of the Planckian rate. The bound emerges from the analytic structure of thermally weighted response functions of the current operator. Crucially, the bounded quantity is directly accessible via optical spectroscopy and computable from imaginary-time correlators in quantum Monte Carlo simulations, without any need for analytic continuation. We evaluate B for simplified examples of both Drude and non-Drude forms of the optical conductivity with a single scattering rate in various asymptotic regimes, and find that B lies far below the saturation value. These findings demonstrate that Planckian bounds can arise from fundamental constraints on equilibrium dynamics, pointing toward a possibly universal structure governing transport in correlated quantum matter.
Flat-band systems such as magic-angle twisted bilayer graphene host strong-correlation superconductivity at vanishingly weak coupling, yet how quantum geometry and pairing fluctuations conspire to drive this phenomenon remains an open question. We investigate finite-temperature superfluidity in a quasi-two-dimensional Lieb lattice using a pairing fluctuation theory with a band-uniform attractive interaction g<0 that isolates the intrinsic quantum geometric contributions. Quantum geometry significantly amplifies superfluidity; the geometric pair hopping integral surpasses its conventional counterpart, and the geometric superfluid density becomes the dominant in-plane transport component. When the Fermi level enters the flat band, the BCS paradigm breaks down entirely; the pairing gap and Tc shift from exponential to anomalous power-law scaling Δ,Tc∝∣g∣ν (ν>1), and the superfluid density inherits an unconventional power-law temperature dependence at low temperatures. In the 2D limit (tz=0), the pseudogap at Tc nearly saturates the zero-temperature gap even at ∣g∣/t=0.001, placing the system in a strong-pseudogap regime that would otherwise require unitary or BEC-scale interactions. These findings establish a microscopic mechanism for flat-band enhanced superfluidity and offer testable predictions for ultracold atom experiments.
We study the effect of quantum geometry on the many-body ground state of one-dimensional interacting bosonic systems. We find that the Drude weight is given by the sum of the kinetic energy and a term proportional to the many-body quantum metric of the ground state. Notably, the many-body quantum metric determines the upper bound of the Drude weight. We validate our results on the Creutz ladder, a flat-band model, using exact diagonalization at half and unit densities. Our work sheds light on the importance of the many-body quantum geometry in one-dimensional interacting bosonic systems.