Interacting fermions on the half-filled honeycomb lattice with short-range repulsions have been suggested to host a variety of interesting many-body ground states, e.g., a topological Mott insulator. A number of recent studies of the spinless case in terms of exact diagonalization, the infinite density matrix renormalization group, and the functional renormalization group, however, indicate a suppression of the topological Mott insulating phase in the whole range of interaction parameters. Here, we complement the previous studies by investigating the quantum many-body instabilities of the physically relevant case of spin-1/2 fermions with onsite, nearest-neighbor, and second-nearest-neighbor repulsion. To this end, we employ the multipatch functional renormalization group for correlated fermions with refined momentum resolution observing the emergence of an antiferromagnetic spin-density wave and a charge-density wave for dominating onsite and nearest-neighbor repulsions, respectively. For dominating second-nearest neighbor interaction our results favor an ordering tendency towards a charge-modulated ground state over the topological Mott insulating state. The latter evades a stabilization as the leading instability by the additional onsite interaction.
An analytic expression for the dynamical conductivity sigma ( omega ) of spinless fermions with local disorder and nearest-neighbour repulsion is derived on lattices with infinite coordination number Z. The model is exactly solvable in the whole parameter range assuming two possible phases: a homogeneous phase and a checkerboard charge-density wave (CDW). Away from half filling the system displays anomalous behaviour: weak particle-density fluctuations favour spontaneous symmetry breaking. First, the authors investigate the effects of this anomaly on the conductivity in the AC and DC regimes. Second, they focus on the Mott transition occurring at zero temperature at half filling. The critical exponents for the conductivity are computed for the dependence on the interaction U, the disorder gamma , the filling n, the temperature T and the frequency omega .
We investigate the phase diagram of spinless fermions on a square lattice with nearest-neighbor interaction, using the recently developed projective truncation approximation in Green's function equation of motion. For attractive interaction, the ground state is in a homogeneous
p+ip superconducting (SC) phase at high or low fermion densities. Near half filling is a phase separation (PS) between the SC phases. Allowing inhomogeneous solution, we obtain
p-wave SC domains with positive interface energy. As temperature increases, the SC phases transit into normal phases above
Tsc, generating a homogeneous normal phase (far away from
n=1/2), or a PS between normal phases with different densities (close to
n=1/2). Further increasing temperature to
Tps, the PS disappears and the particle-hole symmetry of the Hamiltonian is recovered. For repulsive interaction, depending on the filling, the ground state is in charge-ordered phase (half filling), charge-disordered phase (large hole/particle doping), or PS between them (weak doping). At finite temperature, the regime of charge order phase moves to finite
V and extends to finite doping regime.
Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining potential. In this so-called 'Wigner' regime the ground-state electronic charge density is localised near positions of classical electrostatic minima and the interacting electronic spectrum consists of well separated spin multiplets. In the strongly correlated regime the structure of low-energy multiplets is explained by mapping onto lattice models with extended-Hubbard and Heisenberg effective Hamiltonians. The parameters for these effective models are calculated within a Hartree approximation and are shown to reproduce well the exact results obtained by numerical diagonalisation of the full interacting Hamiltonian. Comparison is made between square dots and quantum rings with full rotational symmetry. In the very low-density regime, direct diagonalisation becomes impractical due to excessive computer time for convergence. In this regime a numerical renormalisation group method is applied to one-dimensional dots, enabling effective spin-interactions to be pr
We investigate effects of short-range interactions on the addition spectra of quantum dots using a disordered Hubbard model. A correlation function S(q) is defined on the inverse compressibility versus filling data, and computed numerically for small lattices. Two regimes of interaction strength are identified: the even/odd fluctuations regime typical of Fermi-liquid ground states, and a regime of structureless S(q) at strong interactions. We propose to understand the latter regime in terms of magnetically correlated localized spins. \textcopyright{} 1996 The American Physical Society.