4,302 research outputs found
Two-dimensional models of layered protoplanetary discs - II. The effect of a residual viscosity in the dead zone
We study axisymmetric models of layered protoplanetary discs taking radiative
transfer effects into account, and allowing for a residual viscosity in the
dead zone. We also explore the effect of different viscosity prescriptions. In
addition to the ring instability reported in the first paper of the series we
find an oscillatory instability of the dead zone, accompanied by variations of
the accretion rate onto the central star. We provide a simplified analytical
description explaining the mechanism of the oscillations. Finally, we find that
the residual viscosity enables stationary accretion in large regions of layered
discs. Based on results obtained with the help of a simple 1-D hydrocode we
identify these regions, and discuss conditions in which layered discs can give
rise to FU~Orionis phenomena.Comment: 9 pages, 5 figures, accepted for publication in MNRA
Carbon Ignition in Type Ia Supernovae: An Analytic Model
The observable properties of a Type Ia supernova are sensitive to how the
nuclear runaway ignites in a Chandrasekhar mass white dwarf - at a single point
at its center, off-center, or at multiple points and times. We present a simple
analytic model for the runaway based upon a combination of stellar
mixing-length theory and recent advances in understanding Rayleigh-Benard
convection. The convective flow just prior to runaway is likely to have a
strong dipolar component, though higher multipoles may contribute appreciably
at the very high Rayleigh number (10) appropriate to the white dwarf
core. A likely outcome is multi-point ignition with an exponentially increasing
number of ignition points during the few tenths of a second that it takes the
runaway to develop. The first sparks ignite approximately 150 - 200 km off
center, followed by ignition at smaller radii. Rotation may be important to
break the dipole asymmetry of the ignition and give a healthy explosion.Comment: 14 pages, 0 figures, submitted to ApJ, corrected typo in first
author's nam
Pseudo-diffusive magnetotransport in graphene
Transport properties through wide and short ballistic graphene junctions are
studied in the presence of arbitrary dopings and magnetic fields. No dependence
on the magnetic field is observed at the Dirac point for any current cumulant,
just as in a classical diffusive system, both in normal-graphene-normal and
normal-graphene-superconductor junctions. This pseudo-diffusive regime is
however extremely fragile respect to doping at finite fields. We identify the
crossovers to a field-suppressed and a normal ballistic transport regime in the
magnetic field - doping parameter space, and provide a physical interpretation
of the phase diagram. Remarkably, pseudo-diffusive transport is recovered away
from the Dirac point in resonance with Landau levels at high magnetic fields.Comment: 4+ pages, 2 figures. Minor corrections. Published version
Double Quantum Dots in Carbon Nanotubes
We study the two-electron eigenspectrum of a carbon-nanotube double quantum
dot with spin-orbit coupling. Exact calculation are combined with a simple
model to provide an intuitive and accurate description of single-particle and
interaction effects. For symmetric dots and weak magnetic fields, the
two-electron ground state is antisymmetric in the spin-valley degree of freedom
and is not a pure spin-singlet state. When double occupation of one dot is
favored by increasing the detuning between the dots, the Coulomb interaction
causes strong correlation effects realized by higher orbital-level mixing.
Changes in the double-dot configuration affect the relative strength of the
electron-electron interactions and can lead to different ground state
transitions. In particular, they can favor a ferromagnetic ground state both in
spin and valley degrees of freedom. The strong suppression of the energy gap
can cause the disappearance of the Pauli blockade in transport experiments and
thereby can also limit the stability of spin-qubits in quantum information
proposals. Our analysis is generalized to an array of coupled dots which is
expected to exhibit rich many-body behavior.Comment: 14 pages, 11 pages and 1 table. Typos in text and Figs.4 and 6
correcte
Neural-Network Vector Controller for Permanent-Magnet Synchronous Motor Drives: Simulated and Hardware-Validated Results
This paper focuses on current control in a permanentmagnet synchronous motor (PMSM). The paper has two main objectives: The first objective is to develop a neural-network (NN) vector controller to overcome the decoupling inaccuracy problem associated with conventional PI-based vector-control methods. The NN is developed using the full dynamic equation of a PMSM, and trained to implement optimal control based on approximate dynamic programming. The second objective is to evaluate the robust and adaptive performance of the NN controller against that of the conventional standard vector controller under motor parameter variation and dynamic control conditions by (a) simulating the behavior of a PMSM typically used in realistic electric vehicle applications and (b) building an experimental system for hardware validation as well as combined hardware and simulation evaluation. The results demonstrate that the NN controller outperforms conventional vector controllers in both simulation and hardware implementation
Dielectric function of the semiconductor hole gas
We study the dielectric function of the homogeneous hole gas in p-doped
zinc-blende III-V bulk semiconductors within random phase approximation with
the valence band being modeled by Luttinger's Hamiltonian in the spherical
approximation. In the static limit we find a beating of Friedel oscillations
between the two Fermi momenta for heavy and light holes, while at large
frequencies dramatic corrections to the plasmon dispersion occur.Comment: 4 pages, 1 figure included. Version to appear in Europhys. Let
Dynamic Re-Optimization of a Fed-Batch Fermentor using Heuristic Dynamic Programming
Traditionally, fed-batch biochemical process optimization and control uses complicated theoretical off-line optimizers, with no online model adaptation or re-optimization. This study demonstrates the applicability, effectiveness, and economic potential of a simple phenomenological model for modeling, and an adaptive critic design, heuristic dynamic programming, for online re-optimization and control of an aerobic fed-batch fermentor. The results are compared with those obtained using a heuristic random optimize
Dynamic Re-Optimization of a Fed-Batch Fermentor using Adaptive Critic Designs
Traditionally, fed-batch biochemical process optimization and control uses complicated off-line optimizers, with no online model adaptation or re-optimization. This study demonstrates the applicability of a class of adaptive critic designs for online re-optimization and control of an aerobic fed-batch fermentor. Specifically, the performance of an entire class of adaptive critic designs, viz., heuristic dynamic programming, dual heuristic programming and generalized dual heuristic programming, was demonstrated to be superior to that of a heuristic random optimizer, on optimization of a fed-batch fermentor operation producing monoclonal antibodie
Fed-Batch Dynamic Optimization using Generalized Dual Heuristic Programming
Traditionally fed-batch biochemical process optimization and control uses complicated theoretical off-line optimizers, with no online model adaptation or re-optimization. This study demonstrates the applicability, effectiveness, and economic potential of a simple phenomenological model for modeling, and an adaptive critic design, generalized dual heuristic programming, for online re-optimization and control of an aerobic fed-batch fermentor. The results are compared with those obtained using a heuristic random optimize
On Coulomb drag in double layer systems
We argue, for a wide class of systems including graphene, that in the low
temperature, high density, large separation and strong screening limits the
drag resistivity behaves as d^{-4}, where d is the separation between the two
layers. The results are independent of the energy dispersion relation, the
dependence on momentum of the transport time, and the wave function structure
factors. We discuss how a correct treatment of the electron-electron
interactions in an inhomogeneous dielectric background changes the theoretical
analysis of the experimental drag results of Ref. [1]. We find that a
quantitative understanding of the available experimental data [1] for drag in
graphene is lacking.Comment: http://iopscience.iop.org/0953-8984/24/33/335602
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