3,206 research outputs found
Analysis of the symbiotic star AG Pegasi
High and low dispersion IUE data are analyzed in conjunction with coincident ground based spectrophotometric scans and supplementary infrared photometry of the symbiotic object AG Pegasi. The IUE observations yield an improved value of E(B-V) = 0.12. The two stellar components are easily recognized in the spectra. The cool component may be an M1.7 III star and the hot component appears to have T (sub eff) of approximately 30000 K. The emission lines observed in the ultraviolet indicate two or three distince emitting regions. Nebular component ultraviolet intercombination lines suggest an electron density of several times 10 billion/cu cm
The Potential Energy Landscape and Mechanisms of Diffusion in Liquids
The mechanism of diffusion in supercooled liquids is investigated from the
potential energy landscape point of view, with emphasis on the crossover from
high- to low-T dynamics. Molecular dynamics simulations with a time dependent
mapping to the associated local mininum or inherent structure (IS) are
performed on unit-density Lennard-Jones (LJ). New dynamical quantities
introduced include r2_{is}(t), the mean-square displacement (MSD) within a
basin of attraction of an IS, R2(t), the MSD of the IS itself, and g_{loc}(t)
the mean waiting time in a cooperative region. At intermediate T, r2_{is}(t)
posesses an interval of linear t-dependence allowing calculation of an
intrabasin diffusion constant D_{is}. Near T_{c} diffusion is intrabasin
dominated with D = D_{is}. Below T_{c} the local waiting time tau_{loc} exceeds
the time, tau_{pl}, needed for the system to explore the basin, indicating the
action of barriers. The distinction between motion among the IS below T_{c} and
saddle, or border dynamics above T_{c} is discussed.Comment: submitted to pr
Inherent-Structure Dynamics and Diffusion in Liquids
The self-diffusion constant D is expressed in terms of transitions among the
local minima of the potential (inherent structure, IS) and their correlations.
The formulae are evaluated and tested against simulation in the supercooled,
unit-density Lennard-Jones liquid. The approximation of uncorrelated
IS-transition (IST) vectors, D_{0}, greatly exceeds D in the upper temperature
range, but merges with simulation at reduced T ~ 0.50. Since uncorrelated IST
are associated with a hopping mechanism, the condition D ~ D_{0} provides a new
way to identify the crossover to hopping. The results suggest that theories of
diffusion in deeply supercooled liquids may be based on weakly correlated IST.Comment: submitted to PR
Mean-atom-trajectory model for the velocity autocorrelation function of monatomic liquids
We present a model for the motion of an average atom in a liquid or
supercooled liquid state and apply it to calculations of the velocity
autocorrelation function and diffusion coefficient . The model
trajectory consists of oscillations at a distribution of frequencies
characteristic of the normal modes of a single potential valley, interspersed
with position- and velocity-conserving transits to similar adjacent valleys.
The resulting predictions for and agree remarkably well with MD
simulations of Na at up to almost three times its melting temperature. Two
independent processes in the model relax velocity autocorrelations: (a)
dephasing due to the presence of many frequency components, which operates at
all temperatures but which produces no diffusion, and (b) the transit process,
which increases with increasing temperature and which produces diffusion.
Because the model provides a single-atom trajectory in real space and time,
including transits, it may be used to calculate all single-atom correlation
functions.Comment: LaTeX, 8 figs. This is an updated version of cond-mat/0002057 and
cond-mat/0002058 combined Minor changes made to coincide with published
versio
Configurational entropy of hard spheres
We numerically calculate the configurational entropy S_conf of a binary
mixture of hard spheres, by using a perturbed Hamiltonian method trapping the
system inside a given state, which requires less assumptions than the previous
methods [R.J. Speedy, Mol. Phys. 95, 169 (1998)]. We find that S_conf is a
decreasing function of packing fraction f and extrapolates to zero at the
Kauzmann packing fraction f_K = 0.62, suggesting the possibility of an ideal
glass-transition for hard spheres system. Finally, the Adam-Gibbs relation is
found to hold.Comment: 10 pages, 6 figure
Time and Space Bounds for Reversible Simulation
We prove a general upper bound on the tradeoff between time and space that
suffices for the reversible simulation of irreversible computation. Previously,
only simulations using exponential time or quadratic space were known.
The tradeoff shows for the first time that we can simultaneously achieve
subexponential time and subquadratic space.
The boundary values are the exponential time with hardly any extra space
required by the Lange-McKenzie-Tapp method and the ()th power time with
square space required by the Bennett method. We also give the first general
lower bound on the extra storage space required by general reversible
simulation. This lower bound is optimal in that it is achieved by some
reversible simulations.Comment: 11 pages LaTeX, Proc ICALP 2001, Lecture Notes in Computer Science,
Vol xxx Springer-Verlag, Berlin, 200
Instantaneous Normal Mode Analysis of Supercooled Water
We use the instantaneous normal mode approach to provide a description of the
local curvature of the potential energy surface of a model for water. We focus
on the region of the phase diagram in which the dynamics may be described by
the mode-coupling theory. We find, surprisingly, that the diffusion constant
depends mainly on the fraction of directions in configuration space connecting
different local minima, supporting the conjecture that the dynamics are
controlled by the geometric properties of configuration space. Furthermore, we
find an unexpected relation between the number of basins accessed in
equilibrium and the connectivity between them.Comment: 5 pages, 4 figure
Stigma as a fundamental hindrance to the United States opioid overdose crisis response.
Alexander Tsai and co-authors discuss the role of stigma in responses to the US opioid crisis
Different Scenarios for Critical Glassy Dynamics
We study the role of different terms in the -body potential of glass
forming systems on the critical dynamics near the glass transition. Using a
simplified spin model with quenched disorder, where the different terms of the
real -body potential are mapped into multi-spin interactions, we identified
three possible scenarios. For each scenario we introduce a ``minimal'' model
representative of the critical glassy dynamics near, both above and below, the
critical transition lin e. For each ``minimal'' model we discuss the low
temperature equilibrium dynamics.Comment: Completely revised version, 8 pages, 5 figures, typeset using
EURO-LaTeX, Europhysics Letters (in press
Light scattering spectra of supercooled molecular liquids
The light scattering spectra of molecular liquids are derived within a
generalized hydrodynamics. The wave vector and scattering angle dependences are
given in the most general case and the change of the spectral features from
liquid to solidlike is discussed without phenomenological model assumptions for
(general) dielectric systems without long-ranged order. Exact microscopic
expressions are derived for the frequency-dependent transport kernels,
generalized thermodynamic derivatives and the background spectra.Comment: 12 page
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