This dissertation studies interacting electron models for quantum matter from two perspectives with different approaches respectively. The first part of this text focuses on rigorously proving Lieb-Robinson bounds for continuous space integer quantum Hall systems perturbed by short range two-body interactions. A Lieb-Robinson bound is an operator norm inequality that implies a finite rate of information propagation in a quantum system, a low energy analogue to the relativistic limit given by the speed of light. Many results of this nature have been obtained for lattice systems, but over the last several years, progress has been made in identifying classes of continuous space models that admit propagation estimates. In this thesis, we prove Lieb-Robinson bounds for two-dimensional continuum fermions in a constant, perpendicular magnetic field using the strategy of Gebert et al. \cite{gebert:2020}, and use this result to prove strong continuity of the Heisenberg dynamics in the limit where inter-particle interactions occur in infinite volume. We then shift to a different framework, namely that of lattice-localized frames, to represent a class of interacting quantum Hall systems in continuous space, as introduced by Bachmann and De Nittis, \cite{bachmann2025lieb}. With this framework, we define a family of parametrized Hamiltonians and construct a continuum analogue of the Hastings-Wen quasi-adiabatic evolution, i.e. dynamics in parameter space that satisfy Lieb-Robinson bounds themselves. Moreover, we then directly apply this to prove quantization of Hall conductance for these models. The new results of these sections are based on works in preparation, \cite{hingorani2026lieb,hingorani2026quantization}. The second portion of this dissertation focuses on two specific materials and phases: magic angle twisted bilayer graphene (MATBG) and superconducting lanthanum nickel gallium-2 (LaNiGa$_2$). MATBG has garnered a tremendous amount of attention since works such as \cite{MB} and \cite{tarnopolsky2019origin}, which first suggested the existence of flat bands in the electronic band structure of twisted bilayer graphene: bilayer graphene with a relative twist between the layers. Astonishingly, this phenomenon occurs for specific twist angles dubbed magic angles. This quenching of kinetic energy sets the stage for electron-electron interactions to dominate the behavior of the material. The onset of Mott insulating states at several carrier densities as seen through peaks in inverse compressibility \cite{expts-b} drew our interest. In collaboration with Oitmaa and Singh, \cite{hingorani2022onset}, we study the SU(4) Fermi-Hubbard model as a candidate effective model for describing the low energy behavior of MATBG, where we uncover the onset of charge incompressibility and Mott gaps, indicating the existence of the insulating phase.Additionally, we investigate the superconducting pairing mechanism of LaNiGa$_2$, which has been highlighted as a potential time-reversal symmetry breaking (TRSB) material below its critical temperature due to experimental evidence for internal magnetization, \cite{Ghosh2020}, \cite{Hillier2012}, \cite{Sundar2024}. In our recent work, \cite{tsnb-1mxc}, we report the existence of a Hebel-Slichter (HS) peak in the nuclear-spin relaxation rate, an effect attributed to the divergence in the electronic density of states as the superconducting gap opens. Furthermore, we study models with triplet and singlet spin pairing respectively to ascertain a mechanism that reproduces a HS peak. In doing so, we find that two distinct superconducting gaps and TRSB may not coexist, which raises questions about whether LaNiGa$_2$ really does break time reversal symmetry or whether a different model is required to fully characterize this material in its superconducting phase.
This dissertation studies interacting electron models for quantum matter from two perspectives with different approaches respectively. The first part of this text focuses on rigorously proving Lieb-Robinson bounds for continuous space integer quantum Hall systems perturbed by short range two-body interactions. A Lieb-Robinson bound is an operator norm inequality that implies a finite rate of information propagation in a quantum system, a low energy analogue to the relativistic limit given by the speed of light. Many results of this nature have been obtained for lattice systems, but over the last several years, progress has been made in identifying classes of continuous space models that admit propagation estimates. In this thesis, we prove Lieb-Robinson bounds for two-dimensional continuum fermions in a constant, perpendicular magnetic field using the strategy of Gebert et al. \cite{gebert:2020}, and use this result to prove strong continuity of the Heisenberg dynamics in the limit where inter-particle interactions occur in infinite volume. We then shift to a different framework, namely that of lattice-localized frames, to represent a class of interacting quantum Hall systems in continuous space, as introduced by Bachmann and De Nittis, \cite{bachmann2025lieb}. With this framework, we define a family of parametrized Hamiltonians and construct a continuum analogue of the Hastings-Wen quasi-adiabatic evolution, i.e. dynamics in parameter space that satisfy Lieb-Robinson bounds themselves. Moreover, we then directly apply this to prove quantization of Hall conductance for these models. The new results of these sections are based on works in preparation, \cite{hingorani2026lieb,hingorani2026quantization}. The second portion of this dissertation focuses on two specific materials and phases: magic angle twisted bilayer graphene (MATBG) and superconducting lanthanum nickel gallium-2 (LaNiGa2). MATBG has garnered a tremendous amount of attention since works such as \cite{MB} and \cite{tarnopolsky2019origin}, which first suggested the existence of flat bands in the electronic band structure of twisted bilayer graphene: bilayer graphene with a relative twist between the layers. Astonishingly, this phenomenon occurs for specific twist angles dubbed magic angles. This quenching of kinetic energy sets the stage for electron-electron interactions to dominate the behavior of the material. The onset of Mott insulating states at several carrier densities as seen through peaks in inverse compressibility \cite{expts-b} drew our interest. In collaboration with Oitmaa and Singh, \cite{hingorani2022onset}, we study the SU(4) Fermi-Hubbard model as a candidate effective model for describing the low energy behavior of MATBG, where we uncover the onset of charge incompressibility and Mott gaps, indicating the existence of the insulating phase.Additionally, we investigate the superconducting pairing mechanism of LaNiGa2, which has been highlighted as a potential time-reversal symmetry breaking (TRSB) material below its critical temperature due to experimental evidence for internal magnetization, \cite{Ghosh2020}, \cite{Hillier2012}, \cite{Sundar2024}. In our recent work, \cite{tsnb-1mxc}, we report the existence of a Hebel-Slichter (HS) peak in the nuclear-spin relaxation rate, an effect attributed to the divergence in the electronic density of states as the superconducting gap opens. Furthermore, we study models with triplet and singlet spin pairing respectively to ascertain a mechanism that reproduces a HS peak. In doing so, we find that two distinct superconducting gaps and TRSB may not coexist, which raises questions about whether LaNiGa2 really does break time reversal symmetry or whether a different model is required to fully characterize this material in its superconducting phase.
This dissertation presents new results on two problems concerning the dynamics of certainclasses of interacting many-body systems in quantum mechanics. Chapter 1 is an introduction,\nwhich includes mathematical preliminaries and a summary of the results.\nIn Chapter 2 we introduce the notion of transmission time to study the dynamics of disordered\nquantum spin chains and prove results relating its behavior to many-body localization properties.\nWe also study two versions of the so-called Local Integrals of Motion (LIOM) representation of\nspin chain Hamiltonians and their relation to dynamical many-body localization. We prove that\nuniform-in-time dynamical localization expressed by a zero-velocity Lieb-Robinson bound implies\nthe existence of a LIOM representation of the dynamics as well as a weak converse of this statement.\nWe also prove that for a class of spin chains satisfying a form of exponential dynamical localization,\nsparse perturbations result in a dynamics in which transmission times diverge at least as a power\nlaw of distance, with a power for which we provide lower bound that diverges with increasing\nsparseness of the perturbation.\nIn Chapter 3 we introduce a class of UV-regularized two-body interactions for fermions in Rd\nand prove a Lieb-Robinson estimate for the dynamics of this class of many-body systems. As a\nstep toward this result, we also prove a propagation bound of Lieb-Robinson type for Schrodinger\noperators. We apply the propagation bound to prove the existence of infnite-volume dynamics as\na strongly continuous group of automorphisms on the CAR algebra.
In the different chapters of this dissertation we investigate multiple non-perturbative approaches that allow the study of solids subjected to time dependent fields. In the second chapter, we develop a very general non-perturbative and flexible approach that allows to study periodically driven quantum systems via an effective time-independent theory. It makes use of renormalization-group-like flow equations to find highly accurate effective Hamiltonians[Phys. Rev. X 9, 021037 (2019)]. The range of validity of the approach is checked numerically for various 1D spin systems and confirmed to be beyond the reaches of ordinary perturbative methods. It also compares favourably to another non-perturbative approach. In the third chapter we examine the wealth of different approximations to the time evolution operator that are known from the literature. Inspired by Hamilton-Jacobi theory we find a useful reformulation of the equation for the time evolution operator [Phys. Rev. A 100, 012132 (2019)]. This allows us to find the various known approximations of the time evolution operator in a unified fashion and new ones. Interestingly the RG-like flow equations from the second chapter are found to be one specific limit of the more general approach developed here. A periodically driven Ising model is used to verify the range of validity of the different approximations. This allows us to put them into a hierarchy. Up until here the methods that were explored are most valid in the high to mid frequency regime. In the fourth chapter we show how for the case of a weakly driven system a simple approach can be used to treat the low frequency regime [Phys. Rev. B 101, 024303 (2020)]. To achieve this we derive a quasi-energy dependent Hamiltonians and very crucially require self-consistency for the quasi-energies. For the simple two band example of single layer graphene it is found to be highly accurate approach that also allows for accurate descriptions of even sensitive quantities like Chern numbers For the last fifth chapter of the thesis we switch gears and consider a specific system of much recent interest - twisted bilayer graphene. We investigate how light that is altered by the boundary conditions of a metallic waveguide can change the strength of interlayer couplings [arXiv:2001.04416 (2020)]. We investigate how this change affects the twist angles at which flat bands appear and find very simple analytic results that are in good agreement with a numerical treatment. In the sixth chapter of the thesis, we investigate the effects circularly polarized light has on twisted bilayer graphene[ arXiv:2002.05124 (2020)]. We derive two effective Hamiltonians valid in different driving regimes. One is valid for weak drives but low frequencies and the other for relatively strong drives. The Hamiltonian for the strongly driven regime is compared to exact numeric results and found to perform better than other common methods. We analyse the newly generated terms in both Hamiltonians for their symmetry.
In this thesis, we investigated the evolution of low-dimensional quantum many-body systems through the lenses of their dynamics. The main tools we used are unitary dynamics and kinetic theory. The interest in this class of systems derives from the fact that they are dominated by the effects of interactions between fundamental constituents. In one dimension, the situation is even more dramatic: even the smallest interaction leads to a description that cannot be cast into a small perturbation of the initial model. Even though, a particular set of systems still allows for exact solutions; hence, they are deemed integrable and they allow for an infinite number of conserved currents. A simple way, that can also be performed experimentally, to drive many-body systems outside of the equilibrium is called quantum quench. It consists in switching instantaneously the parameters of the theory after the system is at the equilibrium and measuring an observable after the driving has occurred. Our contributions to the field amount to providing a full characterization of the evolution of the observables of an integrable system after a global quantum quench. We were also able to extend these results, valid in principle for relativistic theories, to the Lieb-Liniger model, prominent for the description of experimental setups, by the means of non-relativistic limit. For two-dimensional models, interactions are not changing the system from its foundations, although there are unexpected effects. A paradigmatic example is graphene: in a two-dimensional system where carriers are charged and massless, namely their dispersion relation does not have any gap and particles and holes can be freely excited from the thermal state, it is predicted that they are interacting via Coulomb force hundreds of times more than normal electrons in void. Hence, the system behaves in a completely different way from electrons in quantum electrodynamics: for instance, there are additional modes which are called plasmons that are also massless but neutral. They represent collective excitations of the model, as oscillations in the local density of charge. This system is not integrable but still strongly interacting; solving it as we do for one-dimensional systems is not possible. The role of conservation laws is a common theme of this thesis. In the example above exposed, total charge, momentum and energy are conserved in the pristine model, but in presence of impurities and defects they dissipate. The evolution of such quantities can though be derived exactly by the means of hydrodynamics. We were able to derive the equations that rule their evolution in time for any electronic system with two bands touching at the Dirac point. They are generalizations of the celebrated Navier-Stokes equations, and they differ from them only outside the compressible regime. We are able to show that the transport properties in the hydrodynamic regime strongly differ from the usual ballistic picture popularized by Drude and his model; this is captured for instance by violations of the Wiedemann-Franz ratio. Moreover, we prove that the role of interaction is prominent in the viscosity of these fluids.
(English) Over the past three decades, optically trapped ultra-cold atoms have served as a versatile platform for controlled exploration of numerous condensed matter phenomena. The successful fabrication of magic angle twisted bi-layer graphene (MATBG) has introduced a for condensed matter physicists, while concurrently posing a novel challenge for the quantum simulation community. This thesis is devoted to addressing this problem, focusing mainly on the simulation of MATBG structures using ultra-cold atoms within its initial three chapters. To overcome the issue of unit cell expansion resulting from rotation misalignment, in the first chapter we propose the concept of "twist-less twistronics” (twistronics, a term coined from twist and electronics). This innovative notion involves replacing the physical rotation of one layer with a light-modulated hopping amplitude between the layers. Enabled by the architecture of ultra-cold atoms, this approach yields quasi-flat bands, a pivotal ingredient for collective phenomena observed in Magic-Angle Twisted Bilayer Graphene (MATBG), achieved at significantly reduced unit cell sizes. The opening chapter also presents a suitable experimental set-up. Moreover, it provides a comprehensive theoretical framework, including tight-binding calculations and effective models derived from perturbative analysis. The second chapter delves into the topological properties of an analogous system, emphasizing the energy separation between the quasi-flat bands and the resulting spectrum. We demonstrate Quantum Anomalous Hall Effect across diverse parameter regimes, accompanied by an exhaustive phase diagram with respect to tunable parameters. In the third chapter, we extend our investigation to encompass onsite, density-density attractive interactions between lattice atoms. Employing the Hartree-Fock-Bogoliubov mean-field approximation, we consider all feasible interaction channels within/between layers and spins. This chapter aims to elucidate the relationship between band flattening, a fully controlled parameter in our system, and the emergence/size of a superconductive gap. Notably, we uncover a substantial enhancement in the critical (Kosterlitz-Thouless) temperature within the quasi-flat band regime at quarter filling, along with a comprehensive diagram illustrating superconducting order parameters corresponding to each interaction channel. The fourth chapter marks a departure from condensed matter simulations, delving into "special purpose quantum computing" within the context of quantum batteries. These devices, analogous to their classical counterparts, store and release energy on demand, a process inherently governed by the battery Hamiltonian. Our work establishes a novel framework for assessing quantum battery performance and setting fundamental bounds on two key attributes: power and capacity. We investigate the essential Hamiltonian terms of a for achieving quantum speed-up in battery charging. The last, fifth chapter describes the theoretical tools, that have been used to support the first experimental realisation of the Extended Bose Hubbard model with dipolar excitons. We discuss the parameters of interests and important observables, such as a structure factor and discuss both the exact diagonalization and mean-field methods, which were necessary to verify the observation of strongly correlated phases at half and unit filling. (Català) Durant les últimes tres dècades, els àtoms ultrafreds atrapats òpticament han servit com a plataforma versàtil per a l'exploració controlada de nombrosos fenòmens de matèria condensada. L'èxit de la fabricació del grafè de bicapes rotades en angle màgic (magic angle twisted bi-layer graphene, MATBG) n’ha introduït una per als físics de matèria condensada, mentre que al mateix temps planteja un nou repte per a la comunitat en simulació quàntica. Aquesta tesi es dedica a abordar aquest problemàtica dins dels seus tres capítols inicials, centrant-se principalment en la simulació de les estructures MATBG utilitzant àtoms ultrafreds. Per superar la qüestió de l'expansió de la cel·la unitària resultant de la desalineació de la rotació, en el primer capítol proposem el concepte de "twist-less twistronics ". Aquesta noció innovadora implica substituir la rotació física d'una capa per salts en l’amplitud de llum modulada entre les capes. Aquest enfocament produeix bandes quasi planes activades per l'arquitectura d'àtoms ultrafreds, un ingredient fonamental per als fenòmens col·lectius observats en MATBG, aconseguit a mides per les cel·les unitàries significativament reduïdes. El capítol inicial també presenta la configuració experimental adequada. A més, proporciona un marc teòric exhaustiu, que inclou càlculs d'unió estreta i models efectius derivats de l'anàlisi pertorbativa. El segon capítol s'aprofundeix en les propietats topològiques d'un sistema anàleg, emfatitzant la separació d'energia entre les bandes quasi planes i l'espectre resultant. Demostrem l'efecte Hall quàntic anòmal a través de diversos règims de paràmetres, acompanyats d'un diagrama de fases exhaustiu respecte als paràmetres sintonitzables. En el tercer capítol, estenem la nostra investigació per incloure interaccions atractives densitat-densitat entre els àtoms de reticles in-situ. Utilitzant l'aproximació de camp mitjà Hartree-Fock-Bogoliubov, considerem tots els canals d'interacció factibles dins/entre capes i espins. Aquest capítol pretén dilucidar la relació entre l'aplanament de banda, un paràmetre totalment controlat en el nostre sistema, i l'aparició/mida d'un buit superconductiu. Notablement, descobrim una millora substancial en la temperatura crítica (Kosterlitz-Thouless) dins del règim de banda quasi plana a ompliment d’un quart, juntament amb un diagrama exhaustiu que il·lustra els paràmetres d'ordre superconductor corresponents a cada canal d'interacció. El quart capítol marca un desviament de les simulacions de matèria condensada, aprofundint en la "informàtica quàntica de propòsit especial" dins del context de les bateries quàntiques. Aquests dispositius, anàlegs als seus homòlegs clàssics, emmagatzemen i alliberen energia sota demanda, un procés inherentment governat per la bateria hamiltoniana. El nostre treball estableix un nou marc per avaluar el rendiment quàntic de la bateria i establir límits fonamentals en dos atributs clau: potència i capacitat. Investiguem els termes hamiltonians essencials per aconseguir l'acceleració quàntica en la càrrega de la bateria. L'últim capítol, cinquè, descriu les eines teòriques, que s'han utilitzat per donar suport a la primera realització experimental del model de Bose-Hubbard ampliat amb excitons dipolars. Es discuteixen els paràmetres d'interessos i els observables importants, com ara un factor d'estructura, i es discuteix tant la diagonalització exacta com els mètodes del camp mitjà, que eren necessaris per verificar l'observació de fases fortament correlacionades per la meitat i l'ompliment i onpliment complert.
We study a number of quantum phase transitions, which are exotic in their nature and separates non-trivial phases of matter. Since quantum fluctuations, which drive these phase transitions, are stronger in low-dimensions, we concentrate on low-dimensional systems. We consider two different two-dimensional systems in this thesis and study their phase transition. \n\nFirst, we investigate a phase transition in graphene, one of the most famous two-dimensional systems in condensed matter. For a suspended bilayer graphene in ν = 0 quantum Hall regime, the conductivity data and mean-field analysis suggests a phase transition from an antiferromagnetic (AF) state to a valence bond solid (VBS) state, when perpendicular electric field is increased. This AF to VBS phase transition is reminiscent of deconfined criticality, which is a novel phase transition that cannot be explained by Landau’s theory of symmetry breaking. We show that in the strong coupling regime of bilayer graphene, the AF state is destabilized by the transverse electric field, likely resulting in a VBS state. We also consider monolayer and bilayer graphene in the large cyclotron gap limit and show that the effective action for the AF and VBS order parameters have a topological Wess-Zumino-Witten term, supporting that the phase transition observed in experiments is in the deconfined criticality class. \n\nSecond, we study the model systems of cuprate superconductor, which is effectively a two-dimensionalal system in the CuO_2 plane. The proposal that the pseudogap metal is a fractionalized Fermi liquid described by a quantum dimer model is extended using the density matrix renormalization group. Measuring the Friedel oscillations in the open boundaries reveals that the fermionic dimers have dispersion minima near (π/2,π/2), which is compatible with the Fermi arcs in photoemission. Moreover, investigating the entanglement entropy suggests that the dimer model with low fermion density is similar to the free fermion system above the Lifshitz transition. We also study the phase transition from a metal with SU(2) spin symmetry to an AF metal. By applying the functional renormalization group to the two-band spin-fermion model, we establish the existence of a strongly coupled fixed point and calculate critical exponents of the fixed point.
This thesis analyses several locality properties of extended quantum lattice systems, considering both spins and fermions. We begin by assuming locality of the Hamiltonian and then discuss how this translates into locality of the time evolution and the thermal states. Starting from a local Hamiltonian, it is well known that the Heisenberg time evolution satisfies Lieb-Robinson bounds, which quantify its locality. We strengthen these bounds for long-range interacting fermions and for commuting interactions. Furthermore, we establish the first Lieb-Robinson bounds for Hamiltonians whose local terms can grow linearly away from the origin. We also prove stability of Lieb-Robinson bounds with respect to local perturbations in the Hamiltonian. For the thermal states we focus on three types of locality known as decay of correlations, the local perturbations perturb locally (LPPL) principle and local indistinguishability. As a key tool we use spectral filters, which were introduced by Hastings in the 2000s for various applications. It enable us to use Lieb-Robinson bounds to obtain information about locality properties of states. In particular, we use quantum belief propagation to prove an equivalence of decay of correlations, LPPL and local indistinguishability for Gibbs states at any positive temperature. Using the improved Lieb-Robinson bounds mentioned before, we obtain improvements for decay of correlations in the ground state, the locality of the spectral flow and LPPL for long-range interacting systems and commuting Hamiltonians. Furthermore, we adjust the filter functions to achieve exponential decay for certain applications that were previously limited to stretched exponential decay. Spectral filters are also used to rigorously justify response theory, which usually requires a gapped system to begin with. To relax this assumption, we introduce various notions of local gaps, discuss their relations and use one to justify response theory and Kubo’s formula in the absence of a global gap. In another result we use local indistinguishability as an input to prove bulk-edge correspondence at finite temperature, in the sense that the bulk magnetisation is equal to the edge current. This result has mostly been studied for non-interacting models or at zero temperature before. Finally, we present a class of weakly interacting spin systems with an on-site gap and prove that the ground state satisfies a strong form of LPPL. Moreover, we show that these systems satisfy decay of correlations and local indistinguishability uniformly in temperature.