54,771 research outputs found
Distribution of velocities in an avalanche
For a driven elastic object near depinning, we derive from first principles
the distribution of instantaneous velocities in an avalanche. We prove that
above the upper critical dimension, d >= d_uc, the n-times distribution of the
center-of-mass velocity is equivalent to the prediction from the ABBM
stochastic equation. Our method allows to compute space and time dependence
from an instanton equation. We extend the calculation beyond mean field, to
lowest order in epsilon=d_uc-d.Comment: 4 pages, 2 figure
Frequency modulation and pulse compression by coherent multimode molecular motion
We study beating of a probe field with a time-varying susceptibility in a
coherently prepared Raman medium. We consider the general case of an arbitrary
variation of susceptibility, which corresponds to a superposition of an
arbitrary number of excited Raman transitions. We derive a general analytical
solution and conservation relations for this process. We show that the
interference between Raman polarizations may substantially affect frequency
modulation and pulse compression for the probe field.Comment: 4 pages, 4 figure
Electron Redistribution of Aromatic Ligands in (Arene)Cr(CO)\u3csub\u3e3\u3c/sub\u3e Complexes. Structural (Bond-Length) Changes as Quantitative Measures
Arene ligands experience significant ring expansion upon coordination with chromium tricarbonyl, as established by precise X-ray crystallographic analyses of various (Ρ6-arene)Cr(CO)3 complexes. Such changes in ligand structures result from the charge (electron) redistribution, Ar+âCr-, upon arene coordination, since they are closely related to those found in the intermolecular 1:1 complexes of the corresponding series of arenes with nitrosonium cation (NO+). The latter are prototypical examples of charge-transfer complexes as described by Mulliken. As such, they show enhanced degrees of charge (electron) transfer that approach unity, which is confirmed by quantitative comparison with the structural changes measured in the one-electron (oxidative) transformation of electron-rich arene donors (Ar) to the cation-radicals (Arâ˘+). Such a charge redistribution thus readily accounts for the enhanced reactivity to nucleophilic attack of the arene ligand in various ArCr(CO)3 complexes and related transition-metal/arene analogues
Novel (Heteromolecular) Ď-Complexes of Aromatic Cation Radicals. Isolation and Structural Characterization
Extensive (electron) delocalization in the novel heteromolecular Ď-complex of the hindered naphthalene cation radical (OMN+â˘) with naphthalene (NAP) accompanies the pronounced charge-transfer absorption band at âź1100 nm in the near-IR. X-ray crystallography establishes the viability of the unusual âclub sandwichâ structure despite the repulsive electrostatic forces inherent to the dicationic unit
Freezing Transition in Decaying Burgers Turbulence and Random Matrix Dualities
We reveal a phase transition with decreasing viscosity at \nu=\nu_c>0
in one-dimensional decaying Burgers turbulence with a power-law correlated
random profile of Gaussian-distributed initial velocities
\sim|x-x'|^{-2}. The low-viscosity phase exhibits non-Gaussian
one-point probability density of velocities, continuously dependent on \nu,
reflecting a spontaneous one step replica symmetry breaking (RSB) in the
associated statistical mechanics problem. We obtain the low orders cumulants
analytically. Our results, which are checked numerically, are based on
combining insights in the mechanism of the freezing transition in random
logarithmic potentials with an extension of duality relations discovered
recently in Random Matrix Theory. They are essentially non mean-field in nature
as also demonstrated by the shock size distribution computed numerically and
different from the short range correlated Kida model, itself well described by
a mean field one step RSB ansatz. We also provide some insights for the finite
viscosity behaviour of velocities in the latter model.Comment: Published version, essentially restructured & misprints corrected. 6
pages, 5 figure
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