arXiv subjects

J. E. Bunder

Publications and source records attributed to J. E. Bunder.

33 records · Page 2Linked to original sources

arXiv2015

Accuracy of patch dynamics with mesoscale temporal coupling for efficient exascale simulation

Massive parallelisation has lead to a dramatic increase in available computational power. However, data transfer speeds have failed to keep pace and are the major limiting factor in the development of exascale computing. New algorithms must be developed which minimise the transfer of data. Patch dynamics is a computational macroscale modelling scheme which provides a coarse macroscale solution of a problem defined on a fine microscale by dividing the domain into many nonoverlapping, coupled patches. Patch dynamics is readily adaptable to massive parallelisation as each processor can evaluate the dynamics on one, or a few, patches. However, patch coupling conditions interpolate across the unevaluated parts of the domain between patches, and are typically reevaluated at every microscale time step, thus requiring almost continuous data transfer. We propose a modified patch dynamics scheme which minimises data transfer by only reevaluating the patch coupling conditions at `mesoscale' time scales which are significantly larger than the microscale time of the microscale problem. We analyse the error arising from patch dynamics with mesoscale temporal coupling as a function of the mesoscale time interval, patch size, and ratio between the microscale and macroscale.

math.DS↗

arXiv2013

Resolution of subgrid microscale interactions enhances the discretisation of nonautonomous partial differential equations

Coarse grained, macroscale, spatial discretisations of nonlinear nonautonomous partial differential\difference equations are given novel support by centre manifold theory. Dividing the physical domain into overlapping macroscale elements empowers the approach to resolve significant subgrid microscale structures and interactions between neighbouring elements. The crucial aspect of this approach is that centre manifold theory organises the resolution of the detailed subgrid microscale structure interacting via the nonlinear dynamics within and between neighbouring elements. The techniques and theory developed here may be applied to soundly discretise on a macroscale many dissipative nonautonomous partial differential\difference equations, such as the forced Burgers' equation, adopted here as an illustrative example.

math.DS↗

arXiv2013

Numerical integration of ordinary differential equations with rapidly oscillatory factors

We present a methodology for numerically integrating ordinary differential equations containing rapidly oscillatory terms. This challenge is distinct from that for differential equations which have rapidly oscillatory solutions: here the differential equation itself has the oscillatory terms. Our method generalises Filon quadrature for integrals, and is analogous to integral techniques designed to solve stochastic differential equations and, as such, is applicable to a wide variety of ordinary differential equations with rapidly oscillating factors. The proposed method flexibly achieves varying levels of accuracy depending upon the truncation of the expansion of certain integrals. Users will choose the level of truncation to suit the parameter regime of interest in their numerical integration.

math.NA↗

arXiv2012

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.

math.NA↗

arXiv2009

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.

cond-mat.str-el↗

arXiv2009

Concurrent Magnetic and Metal-Insulator Transitions in (Eu,Sm)B_6 Single Crystals

The effects of magnetic doping on a EuB_6 single crystal were investigated based on magnetic and transport measurements. A modest 5% Sm substitution for Eu changes the magnetic and transport properties dramatically and gives rise to concurrent antiferromagnetic and metal-insulator transitions (MIT) from ferromagnetic MIT for EuB6. Magnetic doping simultaneously changes the itinerant carrier density and the magnetic interactions. We discuss the origin of the concurrent magnetic MIT in (Eu,Sm)B_6.

cond-mat.dis-nn↗

arXiv2009

Dynamical symmetry enlargement in metallic zigzag carbon nanotubes

We revisit correlation effects in doped metallic zigzag carbon nanotubes by using both the one-loop renormalization group and non-perturbative bosonization techniques. Note that, if a nanotube is placed near a conducting plate, the long-range Coulomb interactions are screened and the resulting short-range interactions can be modelled by on-site and nearest-neighbor repulsive interactions $U$, $V$ and $V_{\perp}$ respectively. Using both analytic and numeric means, we determine the phase diagram of the ground states. For $U/t<0.5$ ($t$ is the hopping strength), dynamical symmetry enlargement occurs and the low-energy excitations are described by the SO(6) Gross-Neveu model. However, for realistic material parameters $U/t \sim \mathcal{O}(1)$, the charge sector decouples but there remains an enlarged SO(4) symmetry in the spin sector.

cond-mat.str-el↗

arXiv2008

Generic short-range interactions in two-leg ladders

We derive a Hamiltonian for a two-leg ladder which includes an arbitrary number of charge and spin interactions. To illustrate this Hamiltonian we consider two examples and use a renormalization group technique to evaluate the ground state phases. The first example is a two-leg ladder with zigzagged legs. We find that increasing the number of interactions in such a two-leg ladder may result in a richer phase diagram, particularly at half-filling where a few exotic phases are possible when the number of interactions are large and the angle of the zigzag is small. In the second example we determine under which conditions a two-leg ladder at quarter-filling is able to support a Tomanaga-Luttinger liquid phase. We show that this is only possible when the spin interactions across the rungs are ferromagnetic. In both examples we focus on lithium purple bronze, a two-leg ladder with zigzagged legs which is though to support a Tomanaga-Luttinger liquid phase.

cond-mat.str-el↗

arXiv2008

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.

cond-mat.str-el↗

arXiv2007

Superbosonization formula and its application to random matrix theory

Starting from Gaussian random matrix models we derive a new supermatrix field theory model. In contrast to the conventional non-linear sigma models, the new model is applicable for any range of correlations of the elements of the random matrices. We clarify the domain of integration for the supermatrices, and give a demonstration of how the model works by calculating the density of states for an ensemble of almost diagonal matrices. It is also shown how one can reduce the supermatrix model to the conventional sigma model.

cond-mat.mes-hall↗

arXiv2006

Magnetism, spin-wave relaxation and spiral exchange in a trilayer magnetic junction

We study the non-collinear exchange coupling across a trilayer magnetic junction consisting of two ferromagnets separated by a thin dilute magnetic semiconductor containing itinerant carriers with finite spin relaxation. It is remarkable that, by increasing the spin relaxation, the critical temperature is substantially enhanced and the shape of the magnetization curve becomes more mean-field like. We attribute these interesting changes to the broken time-reversal symmetry which suppresses the oscillatory Ruderman-Kittel-Kasuya-Yosida interaction. Our argument is further strengthened by the emergence of the non-collinear spiral exchange coupling across the trilayer magnetic junction with finite spin relaxation.

cond-mat.mtrl-sci↗

arXiv2006

Spin-Wave Relaxation in Diluted Magnetic Semiconductors within the Self-Consistent Green's Function Approach

We employ a self-consistent Green's function approach to investigate the spin-wave relaxation Γ(p) in diluted magnetic semiconductors. We find the trend of the spin-wave relaxation strongly depends on the ratio of the itinerant and impurity spin densities. For density ratios in the Ruderman-Kittel-Kasuya-Yosida phase, Γ(p) decreases even though thermal fluctuations increase. On the other hand, in the strong coupling phase, an interesting peak structure appears. We discuss the implications of our numerical results for experiments.

cond-mat.mtrl-sci↗

arXiv2004

Non-linear sigma-model for odd triplet superconductivity in superconductor/ferromagnet structures

We consider some properties of odd frequency triplet superconducting condensates. In order to describe fluctuations we construct a supermatrix sigma-model for the superconductor/ferromagnet or superconductor/normal-metal structures. We show that an odd frequency triplet superconductor, when in isolation or coupled to a normal metal, generally displays behaviour comparable to a superconductor with the usual singlet pairings. However, for spin dependent systems such as the superconductor/ferromagnet the two types of superconductor have quite different behaviour. We discuss this difference by considering transformations under which the sigma-model is invariant. Finally, we calculate the low energy density of states in a ferromagnet coupled to a singlet superconductor. If odd frequency triplet components are induced in the ferromagnet the density of states will have a micro-gap similar to the micro-gap found in normal metals coupled to a superconductor.

cond-mat.supr-con↗

arXiv2000

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.

cond-mat.dis-nn↗

arXiv1998

Effect of disorder on quantum phase transitions in anisotropic XY spin chains in a transverse field

We present some exact results for the effect of disorder on the critical properties of an anisotropic XY spin chain in a transverse field. The continuum limit of the corresponding fermion model is taken and in various cases results in a Dirac equation with a random mass. Exact analytic techniques can then be used to evaluate the density of states and the localization length. In the presence of disorder the ferromagnetic-paramagnetic or Ising transition of the model is in the same universality class as the random transverse field Ising model solved by Fisher using a real space renormalization group decimation technique (RSRGDT). If there is only randomness in the anisotropy of the magnetic exchange then the anisotropy transition (from a ferromagnet in the $x$ direction to a ferromagnet in the $y$ direction) is also in this universality class. However, if there is randomness in the isotropic part of the exchange or in the transverse field then in a non-zero transverse field the anisotropy transition is destroyed by the disorder. We show that in the Griffiths' phase near the Ising transition that the ground state energy has an essential singularity. The results obtained for the dynamical critical exponent, the typical correlation length, and the temperature dependence of the specific heat near the Ising transition agree with the results of the RSRGDT and numerical work.

cond-mat.dis-nn↗