716 research outputs found
Quasi-equilibria in one-dimensional self-gravitating many body systems
The microscopic dynamics of one-dimensional self-gravitating many-body
systems is studied. We examine two courses of the evolution which has the
isothermal and stationary water-bag distribution as initial conditions. We
investigate the evolution of the systems toward thermal equilibrium. It is
found that when the number of degrees of freedom of the system is increased,
the water-bag distribution becomes a quasi-equilibrium, and also the
stochasticity of the system reduces. This results suggest that the phase space
of the system is effectively not ergodic and the system with large degreees of
freedom approaches to the near-integrable one.Comment: 21pages + 7 figures (available upon request), revtex, submitted to
Physical Review
Relaxation processes in one-dimensional self-gravitating many-body systems
Though one dimensional self-gravitating -body systems have been studied
for three decade, the nature of relaxation was still unclear. There were
inconsistent results about relaxation time; some initial state relaxed in the
time scale , but another state did not relax even after , where is the crossing time. The water-bag distribution was
believed not to relax after . In our previous paper, however,
we found there are two different relaxation times in the water-bag
distribution;in the faster relaxation ( microscopic relaxation ) the
equipartition of energy distribution is attains but the macroscopic
distribution turns into the isothermal distribution in the later relaxation
(macroscopic relaxation). In this paper, we investigated the properties of the
two relaxation. We found that the microscopic relaxation time is , and the macroscopic relaxation time is proportional to , thus
the water-bag does relax. We can see the inconsistency about the relaxation
times is resolved as that we see the two different aspect of relaxations.
Further, the physical mechanisms of the relaxations are presented.Comment: 11 pages, uuencoded, compressed Postscript, no figure, figures
available at ftp://ferio.mtk.nao.ac.jp/pub/tsuchiya/Tsuchiya95.tar.g
Photometric and dynamic evolution of an isolated disc galaxy simulation
We present a detailed analysis of the evolution of a simulated isolated disc
galaxy. The simulation includes stars, gas, star formation and simple chemical
yields. Stellar particles are split in two populations: the old one is present
at the beginning of the simulation and is calibrated according to various ages
and metallicities; the new population borns in the course of the simulation and
inherits the metallicity of the gas particles. The results have been calibrated
in four wavebands with the spectro-photometric evolutionary model GISSEL2000
(Bruzual & Charlot 1993). Dust extinction has also been taken into account. A
rest-frame morphological and bidimensional photometric analysis has been
performed on simulated images, with the same tools as for observations. The
effects of the stellar bar formation and the linked star formation episode on
the global properties of the galaxy (mass and luminosity distribution, colours,
isophotal radii) have been analysed. In particular, we have disentangled the
effects of stellar evolution from dynamic evolution to explain the cause of the
isophotal radii variations. We show that the dynamic properties (e.g. mass) of
the area enclosed by any isophotal radius depends on the waveband and on the
level of star formation activity. It is also shown that the bar isophotes
remain thinner than mass isodensities a long time (> 0.7 Gyr) after the maximum
of star formation rate. We show that bar ellipticity is very wavelength
dependent as suggested by real observations. Effects of dust extinction on
photometric and morphological measurements are systematically quantified.Comment: 14 pages, 16 figures (13 in eps, 3 in jpg format). Accepted for
publication in A&
Solid molecular hydrogen: The Broken Symmetry Phase
By performing constant-pressure variable-cell ab initio molecular dynamics
simulations we find a quadrupolar orthorhombic structure, of symmetry,
for the broken symmetry phase (phase II) of solid H2 at T=0 and P =110 - 150
GPa. We present results for the equation of state, lattice parameters and
vibronic frequencies, in very good agreement with experimental observations.
Anharmonic quantum corrections to the vibrational frequencies are estimated
using available data on H2 and D2. We assign the observed modes to specific
symmetry representations.Comment: 5 pages (twocolumn), 4 Postscript figures. To appear in Phys. Rev.
Let
Secular Evolution of Galaxy Morphologies
Today we have numerous evidences that spirals evolve dynamically through
various secular or episodic processes, such as bar formation and destruction,
bulge growth and mergers, sometimes over much shorter periods than the standard
galaxy age of 10-15 Gyr. This, coupled to the known properties of the Hubble
sequence, leads to a unique sense of evolution: from Sm to Sa. Linking this to
the known mass components provides new indications on the nature of dark matter
in galaxies. The existence of large amounts of yet undetected dark gas appears
as the most natural option. Bounds on the amount of dark stars can be given
since their formation is mostly irreversible and requires obviously a same
amount of gas.Comment: 8 pages, Latex2e, crckapb.sty macros, 1 Postscript figure, replaced
with TeX source; To be published in the proceeedings of the "Dust-Morphology"
conference, Johannesburg, 22-26 January, 1996, D. Block (ed.), (Kluwer
Dordrecht
Simulation of thermal conductivity and heat transport in solids
Using molecular dynamics (MD) with classical interaction potentials we
present calculations of thermal conductivity and heat transport in crystals and
glasses. Inducing shock waves and heat pulses into the systems we study the
spreading of energy and temperature over the configurations. Phonon decay is
investigated by exciting single modes in the structures and monitoring the time
evolution of the amplitude using MD in a microcanonical ensemble. As examples,
crystalline and amorphous modifications of Selenium and are
considered.Comment: Revtex, 8 pages, 11 postscript figures, accepted for publication in
PR
Experimental Evidence of Time Delay Induced Death in Coupled Limit Cycle Oscillators
Experimental observations of time delay induced amplitude death in a pair of
coupled nonlinear electronic circuits that are individually capable of
exhibiting limit cycle oscillations are described. In particular, the existence
of multiply connected death islands in the parameter space of the coupling
strength and the time delay parameter for coupled identical oscillators is
established. The existence of such regions was predicted earlier on theoretical
grounds in [Phys. Rev. Lett. 80, 5109 (1998); Physica 129D, 15 (1999)]. The
experiments also reveal the occurrence of multiple frequency states, frequency
suppression of oscillations with increased time delay and the onset of both
in-phase and anti-phase collective oscillations.Comment: 4 aps formatted RevTeX pages; 6 figures; to appear in Phys. Rev. Let
Structure and relaxations in liquid and amorphous Selenium
We report a molecular dynamics simulation of selenium, described by a
three-body interaction. The temperatures T_g and T_c and the structural
properties are in agreement with experiment. The mean nearest neighbor
coordination number is 2.1. A small pre-peak at about 1 AA^-1 can be explained
in terms of void correlations. In the intermediate self-scattering function,
i.e. the density fluctuation correlation, classical behavior, alpha- and
beta-regimes, is found. We also observe the plateau in the beta-regime below
T_g. In a second step, we investigated the heterogeneous and/or homogeneous
behavior of the relaxations. At both short and long times the relaxations are
homogeneous (or weakly heterogeneous). In the intermediate time scale, lowering
the temperature increases the heterogeneity. We connect these different domains
to the vibrational (ballistic), beta- and alpha-regimes. We have also shown
that the increase in heterogeneity can be understood in terms of relaxations
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Obeying the rules of the road: Procedural justice, social identity and normative compliance
Why do people comply with traffic laws and regulations? Road traffic policing tends to be premised on the idea that people comply when they are presented with a credible risk of sanction in the event of non-compliance. Such an instrumental model of compliance contrasts with the normative account offered by procedural justice theory, in which compliance is encouraged by legitimate legal authorities. Comparing these two accounts, we find evidence that both instrumental and normative factors explain variance in motoristsâ self-reported propensity to offend. Extending the standard procedural justice account, we also find that it is social identity â not legitimacy â that forms the âbridgeâ linking procedural fairness and compliance, at least according to a definition of legitimacy that combines felt obligation and moral endorsement. Fair treatment at the hands of police officers seems to enhance identification with the social group the police represent, and in turn, identification seems to motivate adherence to rules (laws) governing social behavior. These findings have implications not only for understandings of legal compliance, but also our understanding of why procedural justice motivates compliance, and the role of procedural justice in promoting social cohesion
The Structure, Dynamics and Electronic Structure of Liquid Ag-Se Alloys Investigated by Ab Initio Simulation
Ab initio molecular-dynamics simulations have been used to investigate the
structure, dynamics and electronic properties of the liquid alloy Ag(1-x)Se(x)
at 1350 K and at the three compositions x=0.33, 0.42 and 0.65. The calculations
are based on density-functional theory in the local density approximation and
on the pseudopotential plane-wave method. The reliability of the simulations is
confirmed by detailed comparisons with very recent neutron diffraction results
for the partial structure factors and radial distribution functions (RDF) of
the stoichiometric liquid Ag2Se. The simulations show a dramatic change of the
Se-Se RDF with increasing Se content. This change is due to the formation of Se
clusters bound by covalent bonds, the Se-Se bond length being almost the same
as in pure c-Se and l-Se. The clusters are predominantly chain-like, but for
higher x a large fraction of 3-fold coordinated Se atoms is also found. It is
shown that the equilibrium fractions of Se present as isolated atoms and in
clusters can be understood on a simple charge-balance model based on an ionic
interpretation. The Ag and Se diffusion coefficients both increase with Se
content, in spite of the Se clustering. An analysis of the Se-Se bond dynamics
reveals surprisingly short bond lifetimes of less than 1 ps. The changes in the
density of states with composition arise directly from the formation of Se-Se
covalent bonds. Results for the electronic conductivity obtained using the
Kubo-Greenwood approximation are in adequate agreement with experiment for
l-Ag2Se, but not for the high Se contents. Possible reasons for this are
discussed.Comment: 14 pages, Revtex, 14 Postscript figures embedded in the tex
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