4,418 research outputs found
Magnetohydrodynamic waves in solar partially ionized plasmas: two-fluid approach
We derive the dynamics of magnetohydrodynamic waves in two-fluid partially
ionized plasmas and to compare the results with those obtained under
single-fluid description. Two-fluid magnetohydrodynamic equations are used,
where ion-electron plasma and neutral particles are considered as separate
fluids. Dispersion relations of linear magnetohydrodynamic waves are derived
for simplest case of homogeneous medium. Frequencies and damping rates of waves
are obtained for different parameters of background plasma. We found that two-
and single-fluid descriptions give similar results for low frequency waves.
However, the dynamics of MHD waves in two-fluid approach is significantly
changed when the wave frequency becomes comparable or higher than ion-neutral
collision frequency. Alfven and fast magneto-acoustic waves attain their
maximum damping rate at particular frequencies (for example, the peak frequency
equals 2.5 ion-neutral collision frequency for 50 % of neutral Hydrogen) in
wave spectrum. The damping rates are reduced for higher frequency waves. The
new mode of slow magneto-acoustic wave appears for higher frequency branch,
which is connected to neutral hydrogen fluid. The single-fluid approach
perfectly deals with slow processes in partially ionized plasmas, but fails for
time-scales smaller than ion-neutral collision time. Therefore, two-fluid
approximation should be used for the description of relatively fast processes.
Some results of single-fluid description, for example the damping of
high-frequency Alfven waves in the solar chromosphere due to ion-neutral
collisions, should be revised in future.Comment: 8 pages, 7 figures, accepted in A&
Large-scale electronic structure theory for simulating nanostructure process
Fundamental theories and practical methods for large-scale electronic
structure calculations are given, in which the computational cost is
proportional to the system size. Accuracy controlling methods for microscopic
freedoms are focused on two practical solver methods, Krylov-subspace method
and generalized-Wannier-state method. A general theory called the
'multi-solver' scheme is also formulated, as a hybrid between different solver
methods. Practical examples are carried out in several insulating and metallic
systems with 10^3-10^5 atoms. All the theories provide general guiding
principles of constructing an optimal calculation for simulating nanostructure
processes, since a nanostructured system consists of several competitive
regions, such as bulk and surface regions, and the simulation is designed to
reproduce the competition with an optimal computational cost.Comment: 19 pages, 6 figures. To appear in J. Phys. Cond. Matt. A preprint PDF
file in better graphics is available at
http://fujimac.t.u-tokyo.ac.jp/lses/index_e.htm
Swaying threads of a solar filament
From recent high resolution observations obtained with the Swedish 1 m Solar
Telescope in La Palma, we detect swaying motions of individual filament threads
in the plane of the sky. The oscillatory character of these motions are
comparable with oscillatory Doppler signals obtained from corresponding
filament threads. Simultaneous recordings of motions in the line of sight and
in the plane of the sky give information about the orientation of the
oscillatory plane. These oscillations are interpreted in the context of the
magnetohydrodynamic theory. Kink magnetohydrodynamic waves supported by the
thread body are proposed as an explanation of the observed thread oscillations.
On the basis of this interpretation and by means of seismological arguments, we
give an estimation of the thread Alfv\'en speed and magnetic field strength by
means of seismological arguments.Comment: Accepted for publication in the Astrophysical Journa
Damping of Alfven waves in solar partially ionized plasmas: effect of neutral helium in multi-fluid approach
Chromospheric and prominence plasmas contain neutral atoms, which may change
the plasma dynamics through collision with ions. Most of the atoms are neutral
hydrogen, but a significant amount of neutral helium may also be present in the
plasma with a particular temperature. Damping of MHD waves due to ion collision
with neutral hydrogen is well studied, but the effects of neutral helium are
largely unknown. We aim to study the effect of neutral helium in the damping of
Alfven waves in solar partially ionized plasmas. We consider three-fluid
magnetohydrodynamic (MHD) approximation, where one component is
electron-proton-singly ionized helium and other two components are the neutral
hydrogen and neutral helium atoms. We derive the dispersion relation of linear
Alfven waves in isothermal and homogeneous plasma. Then we solve the dispersion
relation and derive the damping rates of Alfven waves for different plasma
parameters. The presence of neutral helium significantly enhances the damping
of Alfven waves compared to the damping due to neutral hydrogen at certain
values of plasma temperature (10000-40000 K) and ionization. Damping rates have
a peak near the ion-neutral collision frequency, but decrease for the higher
part of wave spectrum. Collision of ions with neutral helium atoms can be of
importance for the damping of Alfven waves in chromospheric spicules and in
prominence-corona transition regions.Comment: 7 pages, 4 figures, accepted in A&
Oscillatory Modes of a Prominence-PCTR-Corona Slab Model
Oscillations of magnetic structures in the solar corona have often been
interpreted in terms of magnetohydrodynamic waves. We study the adiabatic
magnetoacoustic modes of a prominence plasma slab with a uniform longitudinal
magnetic field, surrounded by a prominence-corona transition region (PCTR) and
a coronal medium. Considering linear small-amplitude oscillations, the
dispersion relation for the magnetoacoustic slow and fast modes is deduced
assuming evanescent-like perturbations in the coronal medium. In the system
without PCTR, a classification of the oscillatory modes according to the
polarisation of their eigenfunctions is made in order to distinguish modes with
fast-like or slow-like properties. Internal and external slow modes are
governed by the prominence and coronal properties respectively, and fast modes
are mostly dominated by prominence conditions for the observed wavelengths. In
addition, the inclusion of an isothermal PCTR does not substantially influence
the mode frequencies, but new solutions (PCTR slow modes) are present.Comment: Accepted for publication in Solar Physic
Linearly scaling direct method for accurately inverting sparse banded matrices
In many problems in Computational Physics and Chemistry, one finds a special
kind of sparse matrices, termed "banded matrices". These matrices, which are
defined as having non-zero entries only within a given distance from the main
diagonal, need often to be inverted in order to solve the associated linear
system of equations. In this work, we introduce a new O(n) algorithm for
solving such a system, being n X n the size of the matrix. We produce the
analytical recursive expressions that allow to directly obtain the solution, as
well as the pseudocode for its computer implementation. Moreover, we review the
different options for possibly parallelizing the method, we describe the
extension to deal with matrices that are banded plus a small number of non-zero
entries outside the band, and we use the same ideas to produce a method for
obtaining the full inverse matrix. Finally, we show that the New Algorithm is
competitive, both in accuracy and in numerical efficiency, when compared to a
standard method based in Gaussian elimination. We do this using sets of large
random banded matrices, as well as the ones that appear when one tries to solve
the 1D Poisson equation by finite differences.Comment: 24 pages, 5 figures, submitted to J. Comp. Phy
First-principles modeling of the polycyclic aromatic hydrocarbons reduction
Density functional theory modelling of the reduction of realistic
nanographene molecules (C42H18, C48H18 and C60H24) by molecular hydrogen
evidences for the presence of limits in the hydrogenation process. These limits
caused the contentions between three-fold symmetry of polycyclic aromatic
hydrocarbon molecules and two-fold symmetry of adsorbed hydrogen pairs.
Increase of the binding energy between nanographenes during reduction is also
discussed as possible cause of the experimentally observed limited
hydrogenation of studied nanographenes.Comment: 18 pages, 7 figures, accepted to J. Phys. Chem.
Grain Boundaries in Graphene on SiC(000) Substrate
Grain boundaries in epitaxial graphene on the SiC(000) substrate are
studied using scanning tunneling microscopy and spectroscopy. All investigated
small-angle grain boundaries show pronounced out-of-plane buckling induced by
the strain fields of constituent dislocations. The ensemble of observations
allows to determine the critical misorientation angle of buckling transition
. Periodic structures are found among the flat
large-angle grain boundaries. In particular, the observed highly ordered grain boundary is assigned to the previously
proposed lowest formation energy structural motif composed of a continuous
chain of edge-sharing alternating pentagons and heptagons. This periodic grain
boundary defect is predicted to exhibit strong valley filtering of charge
carriers thus promising the practical realization of all-electric valleytronic
devices
Dynamical cloud formation traced by atomic and molecular gas
Context. Atomic and molecular cloud formation is a dynamical process. However, kinematic signatures of these processes are still observationally poorly constrained.
Aims. We identify and characterize the cloud formation signatures in atomic and molecular gas.
Methods. Targeting the cloud-scale environment of the prototypical infrared dark cloud G28.3, we employed spectral line imaging observations of the two atomic lines HI and [CI] as well as molecular lines observations in 13CO in the 1–0 and 3–2 transitions. The analysis comprises investigations of the kinematic properties of the different tracers, estimates of the mass flow rates, velocity structure functions, a histogram of oriented gradients (HOG) study, and comparisons to simulations.
Results. The central infrared dark cloud (IRDC) is embedded in a more diffuse envelope of cold neutral medium traced by HI self-absorption and molecular gas. The spectral line data as well as the HOG and structure function analysis indicate a possible kinematic decoupling of the HI from the other gas compounds. Spectral analysis and position–velocity diagrams reveal two velocity components that converge at the position of the IRDC. Estimated mass flow rates appear rather constant from the cloud edge toward the center. The velocity structure function analysis is consistent with gas flows being dominated by the formation of hierarchical structures.
Conclusions. The observations and analysis are consistent with a picture where the IRDC G28.3 is formed at the center of two converging gas flows. While the approximately constant mass flow rates are consistent with a self-similar, gravitationally driven collapse of the cloud, external compression (e.g., via spiral arm shocks or supernova explosions) cannot be excluded yet. Future investigations should aim at differentiating the origin of such converging gas flows
Surface-reconstructed Icosahedral Structures for Lead Clusters
We describe a new family of icosahedral structures for lead clusters. In
general, structures in this family contain a Mackay icosahedral core with a
reconstructed two-shell outer-layer. This family includes the anti-Mackay
icosahedra, which have have a Mackay icosahedral core but with most of the
surface atoms in hexagonal close-packed positions. Using a many-body glue
potential for lead, we identify two icosahedral structures in this family which
have the lowest energies of any known structure in the size range from 900 to
15000 lead atoms. We show that these structures are stabilized by a feature of
the many-body glue part of the interatomic potential.Comment: 9 pages, 8 figure
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