4,799 research outputs found
Off-diagonal helicity density matrix elements for vector mesons produced in polarized e+e- processes
Final state quark-antiquark interactions give origin to non zero values of
the off-diagonal element rho_{1,-1} of the helicity density matrix of vector
mesons produced in e+e- annihilations, as confirmed by recent OPAL data on Phi,
D^* and K^*'s. New predictions are given for rho_{1,-1} of several mesons
produced at large x_E and small p_T -- i.e. collinear with the parent jet -- in
the annihilation of polarized e+ and e-; the results depend strongly on the
elementary dynamics and allow further non trivial tests of the Standard Model.Comment: LaTeX, 20 pages, 6 ps figures, uses epsfig.st
Quark fragmentation into vector and pseudoscalar mesons at LEP
Some data on the ratio of vector to vector + pseudoscalar mesons, V/(V+P),
and the probability of helicity zero vector states, rho_00, are now available
from LEP. A possible relation between these two quantities and their
interpretation in terms of polarized fragmentation functions are discussed;
numerical estimates are given for the relative occupancies of K and K*, D and
D*, B and B* states.Comment: 5 pages, no figure
The Pomeron in Elastic and Deep Inelastic Scattering
We discuss some properties of the Pomeron in high energy elastic
hadron-hadron and deep inelastic lepton-hadron scattering. A number of issues
concerning the nature and the origin of the Pomeron are briefly recalled here.
The novelty in this paper resides essentially in its presentation; we strive at
discussing all these various issues in the following unifying perspective : it
is our contention that the Pomeron is one and the same in all reactions.
Various examples will be provided illustrating why we do not believe that one
should invoke additional tools to describe the data. For pedagogical
convenience, we list below the topics to be covered in the following.
-- 1. Introduction. How many Pomerons?
-- 2. The Pomeron in the -matrix theory
-- 3. The Pomeron in QCD
-- 4. The Pomeron in deep inelastic scattering
-- 5. The Pomeron structure
-- 6. (Temporary?) ConclusionsComment: 32 pages in TeX; 27 figures (available on request from
[email protected]
Off-diagonal helicity density matrix elements for heavy vector mesons inclusively produced in N-N, gamma-N, l-N interactions
Final state interactions in quark fragmentation may give origin to non zero
values of the off-diagonal element rho_(1,-1) of the helicity density matrix of
vector mesons V produced in current jets, with a large energy fraction x_E; the
value of rho_(1,-1)(V) is related to the hard constituent dynamics and tests
unusual properties of it. Some recent data on phi, K^* and D^* produced in e^+
e^- annihilations at LEP show such effects. Predictions are given here for
rho_(1,-1) of heavy mesons produced in nucleon-nucleon, gamma-nucleon and
lepton-nucleon interactions.Comment: LaTeX, 10 pages, 1 postscript figure, uses epsfig.sty. Revised
version, to be published on Phys. Lett. B. Some statements added to clarify
tex
Perturbative analysis of disordered Ising models close to criticality
We consider a two-dimensional Ising model with random i.i.d. nearest-neighbor
ferromagnetic couplings and no external magnetic field. We show that, if the
probability of supercritical couplings is small enough, the system admits a
convergent cluster expansion with probability one. The associated polymers are
defined on a sequence of increasing scales; in particular the convergence of
the above expansion implies the infinite differentiability of the free energy
but not its analyticity. The basic tools in the proof are a general theory of
graded cluster expansions and a stochastic domination of the disorder
Long range correlations and phase transition in non-equilibrium diffusive systems
We obtain explicit expressions for the long range correlations in the ABC
model and in diffusive models conditioned to produce an atypical current of
particles.In both cases, the two-point correlation functions allow to detect
the occurrence of a phase transition as they become singular when the system
approaches the transition
Dominant BIN1-related centronuclear myopathy (CNM) revealed by lower limb myalgia and moderate CK elevation
We report a BIN1-related CNM family with unusual clinical phenotype. The proband, a 56-year-old man suffered of lower limbs myalgia since the age of 52. Clinical examination showed short stature, mild symmetric eyelid ptosis without ophthalmoplegia, scapular winging and Achilles tendon retraction. A muscle weakness was not noted. CK levels were up to 350 UI/L. Deltoid muscle biopsy showed nuclear centralization and clustering, deep sarcolemmal invaginations and type 1 fiber hypotrophy. Whole body MRI revealed fatty infiltration of posterior legs compartments, lumbar paraspinal and serratus muscles. Myotonic dystrophy type1 and 2, Pompe disease and MTM1 and DNM2-related CNM were ruled out. By sequencing BIN1, we identified a heterozygous pathogenic mutation [c.107C > A (p.A36E)], and we demonstrate that the mutation strongly impairs the membrane tubulation property of the protein. One affected sister carried the same mutation. Her clinical examination and muscle MRI revealed a similar phenotype. Our findings expand the clinical and genetic spectrum of the autosomal dominant CNM associated with BIN1 mutations
Quenched central limit theorem for the stochastic heat equation in weak disorder
We continue with the study of the mollified stochastic heat equation in
given by with spatially
smoothened cylindrical Wiener process , whose (renormalized) Feynman-Kac
solution describes the partition function of the continuous directed polymer.
In an earlier work (\cite{MSZ16}), a phase transition was obtained, depending
on the value of in the limiting object of the smoothened solution
as the smoothing parameter This partition function
naturally defines a quenched polymer path measure and we prove that as long as
stays small enough while converges to a strictly
positive non-degenerate random variable, the distribution of the diffusively
rescaled Brownian path converges under the aforementioned polymer path measure
to standard Gaussian distribution.Comment: Minor revisio
Empathes: A general code for nudged elastic band transition states search
An easy and flexible interface, Empathes (Extensible Minimum PATH EStimator), that allows to perform Nudged Elastic Band calculation for the determination of transition states is presented. The code is designed to be easily modified, in order to be associated with the user's preferred calculation software, even with those which implement composite approaches. In particular, the interfaces to Gaussian and Siesta programs are discussed in details, being the former only used for testing purpose, while the latter can be productively employed for transition states search with that commonly used density functional theory software for periodic calculations. Program summary: Program Title: Empathes CPC Library link to program files: https://doi.org/10.17632/v525mwf3cc.1 Developer's repository link: https://github.com/marberti/empathes Code Ocean capsule: https://codeocean.com/capsule/2394233 Licensing provisions: GPLv3 Programming language: Fortran 08 Nature of problem: The search for the structure of transition states through computational methods, essentially based on Density Functional Theory, is of overwhelming importance for the determination of the elementary steps forming a reaction mechanism. Allowing to develop basic knowledge, these investigations can be used to direct experimentalists towards a more efficient realization of chemical compounds synthetic processes. In cases where it is necessary to describe the reactive system through periodic calculations, which is very common in heterogeneous catalysis, this research must be done through the use of non-analytical methods. Solution method: In case of lacking of analytical procedures, the search for the transition states associated with the elementary stages that make up chemical reactions must take place through numerical methods. The Nudged Elastic Band (NEB) approach is, together with its variants, one of the most used for this purpose. In accordance with the NEB algorithm, a chain of geometric structures, generated by interpolating between the reactant and product geometries and joined by fictitious springs, is relaxed on the minimum energy path, allowing the association of the transition state to the maximum along this path. The NEB method involves the determination of molecular energies and forces acting on the nuclei of the system, which is generally carried out through a program for electronic structure calculation. The present code is a useful general interface
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