Finite coherent quantum systems exhibit a nontrivial response to local sources of phase curvature, which cannot be reduced to conventional forces, disorder-induced localization, or simple gap opening. Here we show that, in finite fermionic rings, a localized symmetry-breaking perturbation acts as a source of phase curvature in the many-body Hilbert space, inducing an anomalous breakdown of global phase rigidity. Starting from a Hubbard-Peierls description, we derive an effective field-theoretic functional in which the inverse local susceptibility defines a phase-rigidity scale controlled by system size and electronic correlations. This rigidity quantifies the resistance of a coherent many-body state to geometric deformation of its phase structure, rather than to energetic localization. We demonstrate that interactions enhance phase rigidity in finite systems, counter to naive expectations based on single-particle localization, and that rigidity loss may occur without a direct correspondence to gap formation. Molecular pi-electron rings and mesoscopic quantum circuits provide experimentally accessible realizations of this regime, establishing a direct connection between local phase curvature, geometric rigidity, and coherence-driven phenomena across finite quantum matter.
Finite coherent quantum systems exhibit a nontrivial response to local sources of phase curvature, which cannot be reduced to conventional forces, disorder-induced localization, or simple gap opening. Here we show that, in finite fermionic rings, a localized symmetry-breaking perturbation acts as a source of phase curvature in the many-body Hilbert space, inducing an anomalous breakdown of global phase rigidity. Starting from a Hubbard-Peierls description, we derive an effective field-theoretic functional in which the inverse local susceptibility defines a phase-rigidity scale controlled by system size and electronic correlations. This rigidity quantifies the resistance of a coherent many-body state to geometric deformation of its phase structure, rather than to energetic localization. We demonstrate that interactions enhance phase rigidity in finite systems, counter to naive expectations based on single-particle localization, and that rigidity loss may occur without a direct correspondence to gap formation. Molecular pi-electron rings and mesoscopic quantum circuits provide experimentally accessible realizations of this regime, establishing a direct connection between local phase curvature, geometric rigidity, and coherence-driven phenomena across finite quantum matter.
Symmetries play a central role in organizing many-body quantum phases of matter and in revealing universal low-energy behavior. Systems with gapless excitations are especially rich, as symmetries can act in intricate ways on low-energy degrees of freedom, while enhanced correlations and entanglement open possibilities not available in gapped settings. This thesis studies two settings in which symmetry considerations give rise to qualitatively new phenomena in gapless quantum matter and correlated electronic systems. In the first part of the thesis, I study how the framework developed for gapped topological phases can be generalized to gapless systems, especially those arising at topological phase transitions. I show that symmetry can refine a fixed conformal field theory universality class into distinct symmetry-enriched critical phases that cannot be smoothly connected without breaking symmetry or leaving the critical theory. In Chapter 1, I show that transitions between distinct symmetry-protected topological phases can exhibit exotic boundary critical behavior not seen in gapped systems. In Chapter 2, I show that distinct gapless symmetry-enriched phases can meet at an anomalous multicritical point. In Chapter 3, I show that spatial interfaces provide an operational indicator of these phases, and that distinct symmetry-enriched criticalities are separated by non-invertible conformal defects. Together, these results show that subtle distinctions in symmetry-enriched criticality have robust and physically detectable consequences. In the second part of the thesis, I study how symmetry and strong interactions govern charge carriers in correlated electron systems. In Chapter 4, I develop a microscopic theory of the Josephson diode effect in Josephson junctions, showing that nonreciprocal supercurrents arise universally from finite Cooper-pair momentum when time-reversal and inversion symmetry are simultaneously broken. In Chapter 5, I study spin-polaron formation in a flat-band ferromagnetic Hubbard model and show that binding occurs in a regime where the conventional mechanisms based on kinetic frustration or nontrivial band topology do not apply, but instead exotic composite charge carriers arise from quantum geometry.
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.
Investigations of emergent symmetry breaking phenomena occurring in small finite-size systems are reviewed, with a focus on the strongly correlated regime of electrons in two-dimensional semiconductor quantum dots and trapped ultracold bosonic atoms in harmonic traps. Throughout the review we emphasize universal aspects and similarities of symmetry breaking found in these systems, as well as in more traditional fields like nuclear physics and quantum chemistry, which are characterized by very different interparticle forces. A unified description of strongly correlated phenomena in finite systems of repelling particles (whether fermions or bosons) is presented through the development of a two-step method of symmetry breaking at the unrestricted Hartree-Fock level and of subsequent symmetry restoration via post Hartree-Fock projection techniques. Quantitative and qualitative aspects of the two-step method are treated and validated by exact diagonalization calculations.Strongly-correlated phenomena emerging from symmetry breaking include the following.Chemical bonding, dissociation and entanglement (at zero and finite magnetic fields) in quantum dot molecules and in pinned electron molecular dimers formed within a single anisotropic quantum dot, with potential technological applications to solid-state quantum-computing devices.Electron crystallization, with particle localization on the vertices of concentric polygonal rings, and formation of rotating electron molecules (REMs) in circular quantum dots. Such electron molecules exhibit ro-vibrational excitation spectra, in analogy with natural molecules.At high magnetic fields, the REMs are described by parameter-free analytic wave functions, which are an alternative to the Laughlin and composite-fermion approaches, offering a new point of view of the fractional quantum Hall regime in quantum dots (with possible implications for the thermodynamic limit).Crystalline phases of strongly repelling bosons. In rotating traps and in analogy with the REMs, such repelling bosons form rotating boson molecules (RBMs). For a small number of bosons, the RBMs are energetically favored compared with the Gross-Pitaevskii solutions describing vortex formation.We discuss the present status concerning experimental signatures of such strongly correlated states, in view of the promising outlook created by the latest experimental improvements that are achieving unprecedented control over the range and strength of interparticle interactions.
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.
This thesis focuses on the effects of strong electron-electron interactions on topological phase transitions.In very general terms, topological phase transitions are typically associated with the formation of gapless states at the boundary between two gapped phases.The opening of a gap is usually associated with a spontaneous symmetry breaking that can obliterate the topological nature of the system.In this work we highlight a completely different destiny for a topological transition in the presence of interaction and we develop a theoretical framework to address this physics identifying the physical origin for the unconventional scenario.In particular, we show that strong electronic correlation can lead to a gap opening at the topological transition without any symmetry breaking.This turns the topological transition discontinuous, thereby giving rise to a quantum critical point connecting the continuous region with the discontinuous one.This unconventional scenario establishes a surprising connection between a topological transition and quantum criticality.By solving a Bernevig-Hughes-Zhang model supplemented with a local symmetric interaction, we demonstrate that the crucial role of orbital polarization naturally emerges, already at the mean-field level.This local parameter effectively captures the essence of the topological transition, complementing the established evaluation of topological invariants and enabling a Landau-like description.Within this framework, we analyze the interplay between band topology and the dynamical effects of electronic correlations, achieved by developing a non-perturbative method for calculating the effective free energy, the Variational Gaussian Approximation, which is compared with both a simple static mean-field, which is not able to capture any critical behavior for the topological transition and with the accurate Dynamical Mean-Field Theory which provides an important benchmark for the accuracy of the approach.We show indeed that dynamical quantum fluctuations can lead to gap opening without any symmetry breaking.The growth of these quantum effects as the interaction is increased turns indeed the topological transition from continuous to discontinuous.This change of behavior is associated with the presence of massive Dirac fermion at the transition point showing a Gross-Neveu critical behaviour near the quantum critical endpoint.We identify the gap opening as a condensed matter analog of the Coleman-Weinberg mechanism of mass generation.The theory presented offers a broad scope for extension in various directions, ranging from changing the topological model and modifying the interactions, to incorporating non-local effects, or even applying it to entirely trivial strongly correlated models.