25,291 research outputs found
Simulations of a classical spin system with competing superexchange and double-exchange interactions
Monte-Carlo simulations and ground-state calculations have been used to map
out the phase diagram of a system of classical spins, on a simple cubic
lattice, where nearest-neighbor pairs of spins are coupled via competing
antiferromagnetic superexchange and ferromagnetic double-exchange interactions.
For a certain range of parameters, this model is relevant for some magnetic
materials, such as doped manganites, which exhibit the remarkable colossal
magnetoresistance effect. The phase diagram includes two regions in which the
two sublattice magnetizations differ in magnitude. Spin-dynamics simulations
have been used to compute the time- and space-displaced spin-spin correlation
functions, and their Fourier transforms, which yield the dynamic structure
factor for this system. Effects of the double-exchange
interaction on the dispersion curves are shown.Comment: Latex, 3 pages, 3 figure
Improved Spin Dynamics Simulations of Magnetic Excitations
Using Suzuki-Trotter decompositions of exponential operators we describe new
algorithms for the numerical integration of the equations of motion for
classical spin systems. These techniques conserve spin length exactly and, in
special cases, also conserve the energy and maintain time reversibility. We
investigate integration schemes of up to eighth order and show that these new
algorithms can be used with much larger time steps than a well established
predictor-corrector method. These methods may lead to a substantial speedup of
spin dynamics simulations, however, the choice of which order method to use is
not always straightforward.Comment: J. Mod. Phys. C (in press
Phonon-mediated tuning of instabilities in the Hubbard model at half-filling
We obtain the phase diagram of the half-filled two-dimensional Hubbard model
on a square lattice in the presence of Einstein phonons. We find that the
interplay between the instantaneous electron-electron repulsion and
electron-phonon interaction leads to new phases. In particular, a
d-wave superconducting phase emerges when both anisotropic phonons
and repulsive Hubbard interaction are present. For large electron-phonon
couplings, charge-density-wave and s-wave superconducting regions also appear
in the phase diagram, and the widths of these regions are strongly dependent on
the phonon frequency, indicating that retardation effects play an important
role. Since at half-filling the Fermi surface is nested, spin-density-wave is
recovered when the repulsive interaction dominates. We employ a functional
multiscale renormalization-group method that includes both electron-electron
and electron-phonon interactions, and take retardation effects fully into
account.Comment: 8 pages, 5 figure
Eigenstructure Assignment Based Controllers Applied to Flexible Spacecraft
The objective of this paper is to evaluate the behaviour of a controller designed using a parametric Eigenstructure Assignment method and to evaluate its suitability for use in flexible spacecraft. The challenge of this objective lies in obtaining a suitable controller that is specifically designated to alleviate the deflections and vibrations suffered by external appendages in flexible spacecraft while performing attitude manoeuvres. One of the main problems in these vehicles is the mechanical cross-coupling that exists between the rigid and flexible parts of the spacecraft. Spacecraft with fine attitude pointing requirements need precise control of the mechanical coupling to avoid undesired attitude misalignment. In designing an attitude controller, it is necessary to consider the possible vibration of the solar panels and how it may influence the performance of the rest of the vehicle. The nonlinear mathematical model of a flexible spacecraft is considered a close approximation to the real system. During the process of controller evaluation, the design process has also been taken into account as a factor in assessing the robustness of the system
Dynamical Properties of a Growing Surface on a Random Substrate
The dynamics of the discrete Gaussian model for the surface of a crystal
deposited on a disordered substrate is investigated by Monte Carlo simulations.
The mobility of the growing surface was studied as a function of a small
driving force and temperature . A continuous transition is found from
high-temperature phase characterized by linear response to a low-temperature
phase with nonlinear, temperature dependent response. In the simulated regime
of driving force the numerical results are in general agreement with recent
dynamic renormalization group predictions.Comment: 10 pages, latex, 3 figures, to appear in Phys. Rev. E (RC
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