2,317 research outputs found
A new representation for non--local operators and path integrals
We derive an alternative representation for the relativistic non--local
kinetic energy operator and we apply it to solve the relativistic Salpeter
equation using the variational sinc collocation method. Our representation is
analytical and does not depend on an expansion in terms of local operators. We
have used the relativistic harmonic oscillator problem to test our formula and
we have found that arbitrarily precise results are obtained, simply increasing
the number of grid points. More difficult problems have also been considered,
observing in all cases the convergence of the numerical results. Using these
results we have also derived a new representation for the quantum mechanical
Green's function and for the corresponding path integral. We have tested this
representation for a free particle in a box, recovering the exact result after
taking the proper limits, and we have also found that the application of the
Feynman--Kac formula to our Green's function yields the correct ground state
energy. Our path integral representation allows to treat hamiltonians
containing non--local operators and it could provide to the community a new
tool to deal with such class of problems.Comment: 9 pages ; 1 figure ; refs added ; title modifie
An easy proof of Jensen's theorem on the uniqueness of infinity harmonic functions
We present a new, easy, and elementary proof of Jensen's Theorem on the
uniqueness of infinity harmonic functions. The idea is to pass to a finite
difference equation by taking maximums and minimums over small balls.Comment: 4 pages; comments added, proof simplifie
Enhancement of Wigner crystallization in quasi low-dimensional solids
The crystallization of electrons in quasi low-dimensional solids is studied
in a model which retains the full three-dimensional nature of the Coulomb
interactions. We show that restricting the electron motion to layers (or
chains) gives rise to a rich sequence of structural transitions upon varying
the particle density. In addition, the concurrence of low-dimensional electron
motion and isotropic Coulomb interactions leads to a sizeable stabilization of
the Wigner crystal, which could be one of the mechanisms at the origin of the
charge ordered phases frequently observed in such compounds
On the Path Integral in Imaginary Lobachevsky Space
The path integral on the single-sheeted hyperboloid, i.e.\ in -dimensional
imaginary Lobachevsky space, is evaluated. A potential problem which we call
``Kepler-problem'', and the case of a constant magnetic field are also
discussed.Comment: 16 pages, LATEX, DESY 93-14
Dynamics of a lattice Universe
We find a solution to Einstein field equations for a regular toroidal lattice
of size L with equal masses M at the centre of each cell; this solution is
exact at order M/L. Such a solution is convenient to study the dynamics of an
assembly of galaxy-like objects. We find that the solution is expanding (or
contracting) in exactly the same way as the solution of a
Friedman-Lema\^itre-Robertson-Walker Universe with dust having the same average
density as our model. This points towards the absence of backreaction in a
Universe filled with an infinite number of objects, and this validates the
fluid approximation, as far as dynamics is concerned, and at the level of
approximation considered in this work.Comment: 14 pages. No figure. Accepted version for Classical and Quantum
Gravit
Repeated games for eikonal equations, integral curvature flows and non-linear parabolic integro-differential equations
The main purpose of this paper is to approximate several non-local evolution
equations by zero-sum repeated games in the spirit of the previous works of
Kohn and the second author (2006 and 2009): general fully non-linear parabolic
integro-differential equations on the one hand, and the integral curvature flow
of an interface (Imbert, 2008) on the other hand. In order to do so, we start
by constructing such a game for eikonal equations whose speed has a
non-constant sign. This provides a (discrete) deterministic control
interpretation of these evolution equations. In all our games, two players
choose positions successively, and their final payoff is determined by their
positions and additional parameters of choice. Because of the non-locality of
the problems approximated, by contrast with local problems, their choices have
to "collect" information far from their current position. For integral
curvature flows, players choose hypersurfaces in the whole space and positions
on these hypersurfaces. For parabolic integro-differential equations, players
choose smooth functions on the whole space
Dynamical response of the "GGG" rotor to test the Equivalence Principle: theory, simulation and experiment. Part I: the normal modes
Recent theoretical work suggests that violation of the Equivalence Principle
might be revealed in a measurement of the fractional differential acceleration
between two test bodies -of different composition, falling in the
gravitational field of a source mass- if the measurement is made to the level
of or better. This being within the reach of ground based
experiments, gives them a new impetus. However, while slowly rotating torsion
balances in ground laboratories are close to reaching this level, only an
experiment performed in low orbit around the Earth is likely to provide a much
better accuracy.
We report on the progress made with the "Galileo Galilei on the Ground" (GGG)
experiment, which aims to compete with torsion balances using an instrument
design also capable of being converted into a much higher sensitivity space
test.
In the present and following paper (Part I and Part II), we demonstrate that
the dynamical response of the GGG differential accelerometer set into
supercritical rotation -in particular its normal modes (Part I) and rejection
of common mode effects (Part II)- can be predicted by means of a simple but
effective model that embodies all the relevant physics. Analytical solutions
are obtained under special limits, which provide the theoretical understanding.
A simulation environment is set up, obtaining quantitative agreement with the
available experimental data on the frequencies of the normal modes, and on the
whirling behavior. This is a needed and reliable tool for controlling and
separating perturbative effects from the expected signal, as well as for
planning the optimization of the apparatus.Comment: Accepted for publication by "Review of Scientific Instruments" on Jan
16, 2006. 16 2-column pages, 9 figure
Binomial coefficients, Catalan numbers and Lucas quotients
Let be an odd prime and let be integers with and . In this paper we determine
mod for ; for example,
where is the Jacobi symbol, and is the Lucas
sequence given by , and for
. As an application, we determine modulo for any integer , where denotes the
Catalan number . We also pose some related conjectures.Comment: 24 pages. Correct few typo
Scaling of Huygens-front speedup in weakly random media
Front propagation described by Huygens' principle is a fundamental mechanism
of spatial spreading of a property or an effect, occurring in optics,
acoustics, ecology and combustion. If the local front speed varies randomly due
to inhomogeneity or motion of the medium (as in turbulent premixed combustion),
then the front wrinkles and its overall passage rate (turbulent burning
velocity) increases. The calculation of this speedup is subtle because it
involves the minimum-time propagation trajectory. Here we show mathematically
that for a medium with weak isotropic random fluctuations, under mild
conditions on its spatial structure, the speedup scales with the 4/3 power of
the fluctuation amplitude. This result, which verifies a previous conjecture
while clarifying its scope, is obtained by reducing the propagation problem to
the inviscid Burgers equation with white-in-time forcing. Consequently,
field-theoretic analyses of the Burgers equation have significant implications
for fronts in random media, even beyond the weak-fluctuation limit.Comment: 7 pages, 3 figures, elsart5p. v2: additional discussion of
Hamiltonian formalism; v3: clarification of transient behavio
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