Derivation of the probability distribution function for the local density of states of a disordered quantum wire via the replica trick and supersymmetry

We consider the statistical properties of the local density of states of a one-dimensional Dirac equation in the presence of various types of disorder with Gaussian white-noise distribution. It is shown how either the replica trick or supersymmetry can be used to calculate exactly all the moments of the local density of states. Careful attention is paid to how the results change if the local density of states is averaged over atomic length scales. For both the replica trick and supersymmetry the problem is reduced to finding the ground state of a zero-dimensional Hamiltonian which is written solely in terms of a pair of coupled ``spins'' which are elements of u(1,1). This ground state is explicitly found for the particular case of the Dirac equation corresponding to an infinite metallic quantum wire with a single conduction channel. The calculated moments of the local density of states agree with those found previously by Al'tshuler and Prigodin [Sov. Phys. JETP 68 (1989) 198] using a technique based on recursion relations for Feynman diagrams.Comment: 39 pages, 1 figur

Phase diagrams of the metallic zigzag carbon nanotube

We investigate a metallic zigzag carbon nanotube by means of a Hubbard model which includes both on-site and nearest neighbour interactions. Assuming weak interactions, a renormalization group analysis of the equivalent two-leg ladder followed by bosonization and refermionization results in a Gross-Neveu model with an enlarged symmetry relative to the original Hamiltonian. For the undoped case the symmetry of the Gross-Neveu model is SO(8), but for the doped case the particle-hole symmetry is broken and the symmetry reduces to SO(6). Four ground state phases are found in the undoped carbon nanotube with repulsive interactions, a d-wave Mott insulator, an s-wave Mott insulator, a p-density wave and a charge density wave. The doped case has two ground state phases, a d-wave superconductor and a phase where a p-density wave and a charge density wave co-exist. We also explore the global phase diagram with a general interaction profile and find several additional states, including a chiral current phase where current flows around the nanotube along the zigzag bonds.Comment: 16 pages, 9 figure

Ruderman-Kittel-Kasuya-Yosida interactions on a bipartite lattice

Carrier-mediated exchange coupling, known as Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction, plays a fundamental role in itinerant ferromagnetism and has great application potentials in spintronics. A recent theorem based on the imaginary-time method shows that the oscillatory RKKY interaction becomes commensurate on bipartite lattice and predicts that the effective exchange coupling is always ferromagnetic for the same sublattice but antiferromagnetic for opposite sublattices. We revisit this important problem by real- and imaginary-time methods and find the theorem misses important contributions from zero modes. To illustrate the importance of zero modes, we study the spin susceptibility in graphene nanoribbons numerically. The effective exchange coupling is largest on the edges but does not follow the predictions from the theorem

Accurate macroscale modelling of spatial dynamics in multiple dimensions

Developments in dynamical systems theory provides new support for the macroscale modelling of pdes and other microscale systems such as Lattice Boltzmann, Monte Carlo or Molecular Dynamics simulators. By systematically resolving subgrid microscale dynamics the dynamical systems approach constructs accurate closures of macroscale discretisations of the microscale system. Here we specifically explore reaction-diffusion problems in two spatial dimensions as a prototype of generic systems in multiple dimensions. Our approach unifies into one the modelling of systems by a type of finite elements, and the `equation free' macroscale modelling of microscale simulators efficiently executing only on small patches of the spatial domain. Centre manifold theory ensures that a closed model exist on the macroscale grid, is emergent, and is systematically approximated. Dividing space either into overlapping finite elements or into spatially separated small patches, the specially crafted inter-element/patch coupling also ensures that the constructed discretisations are consistent with the microscale system/PDE to as high an order as desired. Computer algebra handles the considerable algebraic details as seen in the specific application to the Ginzburg--Landau PDE. However, higher order models in multiple dimensions require a mixed numerical and algebraic approach that is also developed. The modelling here may be straightforwardly adapted to a wide class of reaction-diffusion PDEs and lattice equations in multiple space dimensions. When applied to patches of microscopic simulations our coupling conditions promise efficient macroscale simulation.Comment: some figures with 3D interaction when viewed in Acrobat Reader. arXiv admin note: substantial text overlap with arXiv:0904.085