Electron-electron and spin-orbit interactions in armchair graphene ribbons

The effects of intrinsic spin-orbit and Coulomb interactions on low-energy properties of finite width graphene armchair ribbons are studied by means of a Dirac Hamiltonian. It is shown that metallic states subsist in the presence of intrinsic spin-orbit interactions as spin-filtered edge states, in contrast with the insulating behavior predicted for graphene planes. A charge-gap opens due to Coulomb interactions in neutral ribbons, that vanishes as $\Delta\sim 1/W$, with a gapless spin sector. Weak intrinsic spin-orbit interactions do not change the insulating behavior. Explicit expressions for the width-dependent gap and various correlation functions are presented.Comment: Will appear in PR

Crystal Distortion and the Two-Channel Kondo Effect

We study a simple model of the two-channel Kondo effect in a distorted crystal. This model is then used to investigate the interplay of the Kondo and Jahn-Teller effects, and also the Kondo effect in an impure crystal. We find that the Jahn-Teller interaction modifies the characteristic energy scale of the system below which non-Fermi-liquid properties of the model become apparent. The modified energy scale tends to zero as the limit of a purely static Jahn-Teller effect is approached. We find also that the non-Fermi-liquid properties of the quadrupolar Kondo effect are not stable against crystal distortion caused by impurities.Comment: 11 page

Interaction induced dimerization in zigzag single wall carbon nanotubes

We derive a low-energy effective model of metallic zigzag carbon nanotubes at half filling. We show that there are three important features characterizing the low-energy properties of these systems: the long-range Coulomb interaction, umklapp scattering and an explicit dimerization generated by interactions. The ratio of the dimerization induced gap and the Mott gap induced by the umklapp interactions is dependent on the radius of the nanotube and can drive the system through a quantum phase transition with SU(2)_1 quantum symmetry. We consider the physical properties of the phases on either side of this transition which should be relevant for realistic nanotubes.Comment: 8 pages, 5 figure

Dimerized phase and transitions in a spatially anisotropic square lattice antiferromagnet

We investigate the spatially anisotropic square lattice quantum antiferromagnet. The model describes isotropic spin-1/2 Heisenberg chains (exchange constant J) coupled antiferromagnetically in the transverse (J_\perp) and diagonal (J_\times), with respect to the chain, directions. Classically, the model admits two ordered ground states -- with antiferromagnetic and ferromagnetic inter-chain spin correlations -- separated by a first order phase transition at J_\perp=2J_\times. We show that in the quantum model this transition splits into two, revealing an intermediate quantum-disordered columnar dimer phase, both in two dimensions and in a simpler two-leg ladder version. We describe quantum-critical points separating this spontaneously dimerized phase from classical ones.Comment: 4 pages, 2 figure

Class of exactly soluble models of one-dimensional spinless fermions and its application to the Tomonaga-Luttinger Hamiltonian with nonlinear dispersion

It is shown that for some special values of Hamiltonian parameters the Tomonaga-Luttinger model with nonlinear dispersion is unitary equivalent to the system of noninteracting fermions. For such parameter values the density-density propagator of the Tomonaga-Luttinger Hamiltonian with nonlinear dispersion can be found exactly. In a generic situation the exact solution can be used as a reference point around which a perturbative expansion in orders of certain irrelevant operators may be constructed.Comment: 12 pages, 0 figure, revtex