64 research outputs found
On the inequivalence of statistical ensembles
We investigate the relation between various statistical ensembles of finite
systems. If ensembles differ at the level of fluctuations of the order
parameter, we show that the equations of states can present major differences.
A sufficient condition for this inequivalence to survive at the thermodynamical
limit is worked out. If energy consists in a kinetic and a potential part, the
microcanonical ensemble does not converge towards the canonical ensemble when
the partial heat capacities per particle fulfill the relation
.Comment: 4 pages, 4 figure
On the Resolution of the Time-Like Singularities in Reissner-Nordstrom and Negative-Mass Schwarzschild
Certain time-like singularities are shown to be resolved already in classical
General Relativity once one passes from particle probes to scalar waves. The
time evolution can be defined uniquely and some general conditions for that are
formulated. The Reissner-Nordstrom singularity allows for communication through
the singularity and can be termed "beam splitter" since the transmission
probability of a suitably prepared high energy wave packet is 25%. The high
frequency dependence of the cross section is w^{-4/3}. However, smooth
geometries arbitrarily close to the singular one require a finite amount of
negative energy matter. The negative-mass Schwarzschild has a qualitatively
different resolution interpreted to be fully reflecting. These 4d results are
similar to the 2d black hole and are generalized to an arbitrary dimension d>4.Comment: 47 pages, 5 figures. v2: See end of introduction for an important
note adde
Transient backbending behavior in the Ising model with fixed magnetization
The physical origin of the backbendings in the equations of state of finite
but not necessarily small systems is studied in the Ising model with fixed
magnetization (IMFM) by means of the topological properties of the observable
distributions and the analysis of the largest cluster with increasing lattice
size. Looking at the convexity anomalies of the IMFM thermodynamic potential,
it is shown that the order of the transition at the thermodynamic limit can be
recognized in finite systems independently of the lattice size. General
statistical mechanics arguments and analytical calculations suggest that the
backbending in the caloric curve is a transient behaviour which should not
converge to a plateau in the thermodynamic limit, while the first order
transition is signalled by a discontinuity in other observables.Comment: 24 pages, 11 figure
Accelerating electromagnetic magic field from the C-metric
Various aspects of the C-metric representing two rotating charged black holes
accelerated in opposite directions are summarized and its limits are
considered. A particular attention is paid to the special-relativistic limit in
which the electromagnetic field becomes the "magic field" of two oppositely
accelerated rotating charged relativistic discs. When the acceleration vanishes
the usual electromagnetic magic field of the Kerr-Newman black hole with
gravitational constant set to zero arises. Properties of the accelerated discs
and the fields produced are studied and illustrated graphically. The charges at
the rim of the accelerated discs move along spiral trajectories with the speed
of light. If the magic field has some deeper connection with the field of the
Dirac electron, as is sometimes conjectured because of the same gyromagnetic
ratio, the "accelerating magic field" represents the electromagnetic field of a
uniformly accelerated spinning electron. It generalizes the classical Born's
solution for two uniformly accelerated monopole charges.Comment: 22 pages, 5 figure
Premelting of Thin Wires
Recent work has raised considerable interest on the nature of thin metallic
wires. We have investigated the melting behavior of thin cylindrical Pb wires
with the axis along a (110) direction, using molecular dynamics and a
well-tested many-body potential. We find that---in analogy with cluster
melting---the melting temperature of a wire with radius is lower
than that of a bulk solid, , by . Surface melting
effects, with formation of a thin skin of highly diffusive atoms at the wire
surface, is observed. The diffusivity is lower where the wire surface has a
flat, local (111) orientation, and higher at (110) and (100) rounded areas. The
possible relevance to recent results on non-rupturing thin necks between an STM
tip and a warm surface is addressed.Comment: 10 pages, 4 postscript figures are appended, RevTeX, SISSA Ref.
131/94/CM/S
The Approach to Ergodicity in Monte Carlo Simulations
The approach to the ergodic limit in Monte Carlo simulations is studied using
both analytic and numerical methods. With the help of a stochastic model, a
metric is defined that enables the examination of a simulation in both the
ergodic and non-ergodic regimes. In the non-ergodic regime, the model implies
how the simulation is expected to approach ergodic behavior analytically, and
the analytically inferred decay law of the metric allows the monitoring of the
onset of ergodic behavior. The metric is related to previously defined measures
developed for molecular dynamics simulations, and the metric enables the
comparison of the relative efficiencies of different Monte Carlo schemes.
Applications to Lennard-Jones 13-particle clusters are shown to match the model
for Metropolis, J-walking and parallel tempering based approaches. The relative
efficiencies of these three Monte Carlo approaches are compared, and the decay
law is shown to be useful in determining needed high temperature parameters in
parallel tempering and J-walking studies of atomic clusters.Comment: 17 Pages, 7 Figure
Molecular dynamics simulation of the order-disorder phase transition in solid NaNO
We present molecular dynamics simulations of solid NaNO using pair
potentials with the rigid-ion model. The crystal potential surface is
calculated by using an \emph{a priori} method which integrates the \emph{ab
initio} calculations with the Gordon-Kim electron gas theory. This approach is
carefully examined by using different population analysis methods and comparing
the intermolecular interactions resulting from this approach with those from
the \emph{ab initio} Hartree-Fock calculations. Our numerics shows that the
ferroelectric-paraelectric phase transition in solid NaNO is triggered by
rotation of the nitrite ions around the crystallographical c axis, in agreement
with recent X-ray experiments [Gohda \textit{et al.}, Phys. Rev. B \textbf{63},
14101 (2000)]. The crystal-field effects on the nitrite ion are also addressed.
Remarkable internal charge-transfer effect is found.Comment: RevTeX 4.0, 11 figure
Electrically tunable solid-state silicon nanopore ion filter
We show that a nanopore in a silicon membrane connected to a voltage source can be used as an electrically tunable ion filter. By applying a voltage between the heavily doped semiconductor and the electrolyte, it is possible to invert the ion population inside the nanopore and vary the conductance for both cations and anions in order to achieve selective conduction of ions even in the presence of significant surface charges in the membrane. Our model based on the solution of the Poisson equation and linear transport theory indicates that in narrow nanopores substantial gain can be achieved by controlling electrically the width of the charge double layer
Cold Plasma Wave Analysis in Magneto-Rotational Fluids
This paper is devoted to investigate the cold plasma wave properties. The
analysis has been restricted to the neighborhood of the pair production region
of the Kerr magnetosphere. The Fourier analyzed general relativistic
magnetohydrodynamical equations are dealt under special circumstances and
dispersion relations are obtained. We find the -component of the complex
wave vector numerically. The corresponding components of the propagation
vector, attenuation vector, phase and group velocities are shown in graphs. The
direction and dispersion of waves are investigated.Comment: 22 pages, 18 figures, accepted for publication in Astrophys. Space
Sc
Coalescence of nanoscale metal clusters: Molecular-dynamics study
We study the coalescence of nanoscale metal clusters in an inert-gas
atmosphere using constant-energy molecular dynamics. The coalescence proceeds
via atomic diffusion with the release of surface energy raising the
temperature. If the temperature exceeds the melting point of the coalesced
cluster, a molten droplet forms. If the temperature falls between the melting
point of the larger cluster and those of the smaller clusters, a metastable
molten droplet forms and freezes.Comment: 5 figure
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