12,915 research outputs found
The Critical Exponent is Computable for Automatic Sequences
The critical exponent of an infinite word is defined to be the supremum of
the exponent of each of its factors. For k-automatic sequences, we show that
this critical exponent is always either a rational number or infinite, and its
value is computable. Our results also apply to variants of the critical
exponent, such as the initial critical exponent of Berthe, Holton, and Zamboni
and the Diophantine exponent of Adamczewski and Bugeaud. Our work generalizes
or recovers previous results of Krieger and others, and is applicable to other
situations; e.g., the computation of the optimal recurrence constant for a
linearly recurrent k-automatic sequence.Comment: In Proceedings WORDS 2011, arXiv:1108.341
A new code for Fourier-Legendre analysis of large datasets: first results and a comparison with ring-diagram analysis
Fourier-Legendre decomposition (FLD) of solar Doppler imaging data is a
promising method to estimate the sub-surface solar meridional flow. FLD is
sensible to low-degree oscillation modes and thus has the potential to probe
the deep meridional flow. We present a newly developed code to be used for
large scale FLD analysis of helioseismic data as provided by the Global
Oscillation Network Group (GONG), the Michelson Doppler Imager (MDI)
instrument, and the upcoming Helioseismic and Magnetic Imager (HMI) instrument.
First results obtained with the new code are qualitatively comparable to those
obtained from ring-diagram analyis of the same time series.Comment: 4 pages, 2 figures, 4th HELAS International Conference "Seismological
Challenges for Stellar Structure", 1-5 February 2010, Arrecife, Lanzarote
(Canary Islands
Renormalization and blow up for charge one equivariant critical wave maps
We prove the existence of equivariant finite time blow up solutions for the
wave map problem from 2+1 dimensions into the 2-sphere. These solutions are the
sum of a dynamically rescaled ground-state harmonic map plus a radiation term.
The local energy of the latter tends to zero as time approaches blow up time.
This is accomplished by first "renormalizing" the rescaled ground state
harmonic map profile by solving an elliptic equation, followed by a
perturbative analysis
Nondispersive solutions to the L2-critical half-wave equation
We consider the focusing -critical half-wave equation in one space
dimension where denotes the
first-order fractional derivative. Standard arguments show that there is a
critical threshold such that all solutions with extend globally in time, while solutions with may develop singularities in finite time.
In this paper, we first prove the existence of a family of traveling waves
with subcritical arbitrarily small mass. We then give a second example of
nondispersive dynamics and show the existence of finite-time blowup solutions
with minimal mass . More precisely, we construct a
family of minimal mass blowup solutions that are parametrized by the energy
and the linear momentum . In particular, our main result
(and its proof) can be seen as a model scenario of minimal mass blowup for
-critical nonlinear PDE with nonlocal dispersion.Comment: 51 page
Exploring Foundations of Time-Independent Density Functional Theory for Excited-States
Based on the work of Gorling and that of Levy and Nagy, density-functional
formalism for many Fermionic excited-states is explored through a careful and
rigorous analysis of the excited-state density to external potential mapping.
It is shown that the knowledge of the ground-state density is a must to fix the
mapping from an excited-state density to the external potential. This is the
excited-state counterpart of the Hohenberg-Kohn theorem, where instead of the
ground-state density the density of the excited-state gives the true many-body
wavefunctions of the system. Further, the excited-state Kohn-Sham system is
defined by comparing it's non-interacting kinetic energy with the true kinetic
energy. The theory is demonstrated by studying a large number of atomic
systems.Comment: submitted to J. Chem. Phy
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