Modern condensed matter physics owes much of its success to Fermi liquid theory. In recent times, however, the study of strongly correlated particle systems is opening up all-new territory in many-body physics. A peculiar class of such systems, that of nodal fermions, is characterized by the quasiparticle density of states vanishing at the point-like Fermi surface and long-range inter-particle interactions surviving unscreened. In the first part, I discuss fermion pairing in one such system, 2D graphene. By solving the gap equation for the excitonic order parameter, I obtain values of critical interaction strength for a variety of power-law interactions and densities of states. Furthermore, these results are then used to compute the respective free energies and analyze possible phase transitions. In the second part, I discuss the effects of lattice disorder and impurities on the density of states in nodal fermion systems. These results and predictions will be of interest to a broad range of physical problems involving nodal fermions, and can be tested in a variety of experimental directions.
Modern condensed matter physics owes much of its success to Fermi liquid theory. In recent times, however, the study of strongly correlated particle systems is opening up all-new territory in many-body physics. A peculiar class of such systems, that of nodal fermions, is characterized by the quasiparticle density of states vanishing at the point-like Fermi surface and long-range inter-particle interactions surviving unscreened. In the first part, I discuss fermion pairing in one such system, 2D graphene. By solving the gap equation for the excitonic order parameter, I obtain values of critical interaction strength for a variety of power-law interactions and densities of states. Furthermore, these results are then used to compute the respective free energies and analyze possible phase transitions. In the second part, I discuss the effects of lattice disorder and impurities on the density of states in nodal fermion systems. These results and predictions will be of interest to a broad range of physical problems involving nodal fermions, and can be tested in a variety of experimental directions.
We study excitonic pairing in nodal fermion systems characterized by a vanishing quasiparticle density of states at the pointlike Fermi surface and a concomitant lack of screening for long-range interactions. By solving the gap equation for the excitonic order parameter, we obtain a critical value of the interaction strength for a variety of power-law interactions and densities of states. We compute the free energy and analyze possible phase transitions, thus shedding further light on the unusual pairing properties of this peculiar class of strongly correlated systems.
We study excitonic pairing in nodal fermion systems characterized by a vanishing quasiparticle density of states at the pointlike Fermi surface and a concomitant lack of screening for long-range interactions. By solving the gap equation for the excitonic order parameter, we obtain a critical value of the interaction strength for a variety of power-law interactions and densities of states. We compute the free energy and analyze possible phase transitions, thus shedding further light on the unusual pairing properties of this peculiar class of strongly correlated systems.
We study superfluidity in strongly correlated systems by focusing three features as follows. First, interplay between superfluidity and other order parameters near quantum critical points is studied. The onset positions of the order parameters with or without superconductivity determines how they interact with each other. For the spin density wave (SDW) transition, we find that the quantum critical point shifts by order |∆|, where ∆ is pairing amplitude, so that the region of SDW order is smaller in the superconductor than in the metal. This shift is larger than the |∆|2 shift predicted by theories of competing orders which ignore Fermi surface effects. Second, we study a doped antiferromagnetic Mott insulator motivated by copper based high temperature superconductors. Based on spin and charge fractionalization, the algebraic charge liquid phase whose bosonic spinons have energy gap but fermionic holons form Fermi surfaces and its superconductivity are studied. We show fluctuations of local SDW order orientation lead to d-wave superconductivity, and its quantum critical pairing mechanisms are investigated. Also, a theory of bound states between spinons and holons is studied. We show that the fractionalization induces a doubling electron-like quasiparticles, which naturally induces the fractionalized Fermi liquid. The bound state theory describes exotic properties of the underdoped Cuprates such as “nodal-antinodal dichotomy” at a mean field level description. At last, we study superfluidity of fermions in optical lattices near the Feshbach resonance. Due to divergence of scattering length at the resonance, universality is observed and characteristics of superfluidity has been studied. We extend such universal properties by considering superfluid-insulator transition with an even integer number of fermions per unit cell. The resulting insulator interpolates between a band insulator of fermions and a Mott insulator of fermion pairs.
Opportunities for topological phase transitions in strongly correlated Fermi systems near a quantum critical point are explored as an alternative to collective scenarios for experimentally observed departures from standard Fermi-liquid behavior. Attention is focused on a quantum critical point at which the effective mass is divergent due to vanishing of the quasiparticle group velocity at the Fermi surface. Working within the original Landau quasiparticle theory, it is demonstrated that the quasiparticle picture can remain meaningful beyond the quantum critical point through rearrangements of the unstable normal Fermi surface and quasiparticle spectrum. Two possibilities emerge at zero temperature, depending on whether the quasiparticle interaction is regular or singular at zero momentum transfer. In the regular case, one type of topological phase transformation leads to a state with a multiconnected Fermi surface. In the singular case, another type of topological phase transition leads to an exceptional state containing a fermion condensate – the Fermi surface swells into a volume in momentum space, within which partial occupation prevails and quasiparticle energies are pinned to the chemical potential. As the temperature increases from zero to a characteristic value Tm, a crossover can occur from the state with multiple Fermi surfaces to that containing a fermion condensate.
Non-Fermi liquid behavior is found for the first time in a two-dimensional (2D) system with non-singular interactions using Haldane’s bosonization scheme. The bosonized system is solved exactly by a generalized Bogoliubov transformation. The fermion momentum distribution, calculated using a generalized Mattis-Lieb technique, exhibits a non-universal power law in the vicinity of the Fermi surface for intermediate interaction strengths. In recent years, there has been great interest in possible non-Fermi-liquid-like behavior in the ground state of two-dimensional (2D) strongly correlated fermionic systems [1]. It is well-known that in one dimension the ground state of a fermionic system with arbitrarily weak interactions is not a Fermi liquid but a state usually known as a Luttinger liquid [2]. For the 2D case, many studies have suggested that, in the limit of weak interactions, this behavior does not appear [3]. Studies of systems with a small number of particles also suggest Fermi liquid behavior in 2D [4]. Although Khveshchenko et al have found non-Fermi-liquid behavior in 2D, they worked only with a singular long-range current-current interaction [5]. The one-dimensional Luttinger liquid solution can be obtained by a bosonization
After its first isolation by Geim and Novoselov in 2004, graphene has grown quickly into an independent subfield of contemporary condensed matter physics, counting thousands of publications. This material has attracted so much attention not only because it is truly two-dimensional -- a feature long thought to be impossible to be realized in nature -- but also because it is the prime representative of a new class of condensed matter systems, the Dirac materials, whose electronic spectrum disperses linearly around isolated points in the Brillouin zone. An outstanding consequence of this linear energy-momentum dispersion is the collapse of the Fermi surface to isolated points at charge neutrality, accompanied by a vanishing single-particle density of states. While this feature of the noninteracting model is what separates graphene from most other, more conventional condensed matter systems, giving rise to many of its astounding physical properties, it leads to severe computational complications when extending the model to contain two-body interactions and/or disorder. In this thesis we consider both extensions separately. After rigorously deriving the low-energy quantum field theory from a tight-binding model and establishing the one-particle irreducible (1PI) vertex functions as the fundamental building blocks of correlation functions, we construct a nonperturbative formalism for the calculation of these vertex functions using the well-established functional renormalization group (fRG). By combining the fRG with the Keldysh formalism, accounting for possible external electromagnetic fields and nontrivial initial correlations, this framework is capable of handling thermal equilibrium and true nonequilibrium alike. To circumvent some of the technical problems of the standard fRG formalism when treating fermionic systems at finite density, we also explore a variant of the fRG, where the chemical potential is interpreted as a flow parameter. We obtain hierarchical sets of flow equations, which describe the change of the 1PI vertex functions upon varying an artificial cutoff scale or the chemical potential, respectively. These nonperturbative formalisms have been used to calculate the renormalization of the Fermi velocity and the static dielectric function at finite temperature and density in the strong coupling regime as an explicit demonstration of their capabilities. Since the Keldysh fRG is an exact formulation of quantum field theory, in particular when external magnetic fields are present, it should be possible to describe the fractional quantum Hall effect in this framework. However, the typical truncation schemes that are currently available to approximately solve the fRG flow equation fail to account for the nontrivial correlation effects necessary to access the fractional quantum Hall regime. To circumvent this problem we consider a modified field theory, where these correlations are implemented ``by hand'' via a Chern-Simons gauge field, coupling to the fermions in addition to the Coulomb interaction term. This modified field theory is analyzed in a stationary phase approximation including Gaussian fluctuations. The electromagnetic response tensor is calculated in the random phase approximation, yielding the Hall conductivities. In the second part of this thesis we consider disordered Dirac fermions in the absence of two-particle interactions. After sketching how the most general disorder potential for Dirac fermions arises from a tight-binding model, we first consider an explicit physical scenario, a disordered graphene pn junction in the presence of a quantizing magnetic field perpendicular to the graphene sheet. We derive an effective one-dimensional theory for the chiral states that propagate along the junction interface and calculate the full conductance distribution in the crossover between the clean and the strong-disorder limit, via an exact solution of a Fokker-Planck equation. Lastly, we develop a nonperturbative approach to calculate the disorder induced self-energy that is based on exact Schwinger-Dyson equations and Ward identities, not only for graphene, but also for other paradigmatic semimetals with a nodal point dispersion.