527 research outputs found

    Numerical Quantum Field Theory on the Continuum and a New Look at Perturbation Theory

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    The Source Galerkin method finds approximate solutions to the functional differential equations of field theories in the presence of external sources. While developing this process, it was recognized that approximations of the spectral representations of the Green's functions by Sinc function expansions are an extremely powerful calculative tool. Specifically, this understanding makes it not only possible to apply the Source Galerkin method to higher dimensional field theories, but also leads to a new approach to perturbation theory calculations in scalar and fermionic field theories. This report summarizes the methodologies for solving quantum field theories with the Source Galerkin method and for performing perturbation theory calculations using Sinc approximations.Comment: Lattice2001(theorydevelop

    Mental capability of higher school students

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    Mental capability of higher school students of different specialties: technical (27 male and 35 female), natural (32 male and 30 female) and humanitarian (20 male and 26 female) were studied. The parameters: perception, attention, memory, thinking and mental capability was studied. The results are showed that the forming of psychophysiological organization of informational processing system in higher school students of different specialties is characterized by geterocronyisms with direction relation of specialty preparation. The learning of technical specialties to results of associative links determined and abstracts concepts forming under the analysis of the concretes objects. The natural specialties to promote of cognitive functions determined and times interval perception forming. The humanitarian specialties characterized of determined of attention and associative thinking functions

    Alternative Numerical Techniques

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    Two new approaches to numerical QFT are presented.Comment: Lattice2002(theoretical), 3 page

    Three-body problem in Fermi gases with short-range interparticle interaction

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    We discuss 3-body processes in ultracold two-component Fermi gases with short-range intercomponent interaction characterized by a large and positive scattering length aa. It is found that in most cases the probability of 3-body recombination is a universal function of the mass ratio and aa, and is independent of short-range physics. We also calculate the scattering length corresponding to the atom-dimer interaction.Comment: 4 pages, 2 figure

    On a computer-aided approach to the computation of Abelian integrals

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    An accurate method to compute enclosures of Abelian integrals is developed. This allows for an accurate description of the phase portraits of planar polynomial systems that are perturbations of Hamiltonian systems. As an example, it is applied to the study of bifurcations of limit cycles arising from a cubic perturbation of an elliptic Hamiltonian of degree four

    On the Number of Zeros of Abelian Integrals: A Constructive Solution of the Infinitesimal Hilbert Sixteenth Problem

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    We prove that the number of limit cycles generated by a small non-conservative perturbation of a Hamiltonian polynomial vector field on the plane, is bounded by a double exponential of the degree of the fields. This solves the long-standing tangential Hilbert 16th problem. The proof uses only the fact that Abelian integrals of a given degree are horizontal sections of a regular flat meromorphic connection (Gauss-Manin connection) with a quasiunipotent monodromy group.Comment: Final revisio

    Is the Luttinger liquid a new state of matter?

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    We are demonstrating that the Luttinger model with short range interaction can be treated as a type of Fermi liquid. In line with the main dogma of Landau's theory one can define a fermion excitation renormalized by interaction and show that in terms of these fermions any excited state of the system is described by free particles. The fermions are a mixture of renormalized right and left electrons. The electric charge and chirality of the Landau quasi-particle is discussed.Comment: paper 10 pages. This version of the paper will be published in Foundations of Physic

    Chiral dynamics and the growth of the nucleon's gluonic transverse size at small x

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    We study the distribution of gluons in transverse space in the nucleon at moderately small x (~10^{-2}). At large transverse distances (impact parameters) the gluon density is generated by the 'pion cloud' of the nucleon, and can be calculated in terms of the gluon density in the pion. We investigate the large-distance behavior in two different approaches to chiral dynamics: i) phenomenological soft-pion exchange, ii) the large-N_c picture of the nucleon as a classical soliton of the pion field, which corresponds to degenerate N and Delta states. The large-distance contributions from the 'pion cloud' cause a \~20% increase in the overall transverse size of the nucleon if x drops significantly below M_pi/M_N. This is in qualitative agreement with the observed increase of the slope of the t-dependence of the J/psi photoproduction cross section at HERA compared to fixed-target energies. We argue that the glue in the pion cloud could be probed directly in hard electroproduction processes accompanied by 'pion knockout', gamma^* + N -> gamma (or rho, J/psi) + pi + N', where the transverse momentum of the emitted pion is large while that of the outgoing nucleon is restricted to values of order M_pi.Comment: 20 pages, revtex4, 10 eps figure

    About Bianchi I with VSL

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    In this paper we study how to attack, through different techniques, a perfect fluid Bianchi I model with variable G,c and Lambda, but taking into account the effects of a cc-variable into the curvature tensor. We study the model under the assumption,div(T)=0. These tactics are: Lie groups method (LM), imposing a particular symmetry, self-similarity (SS), matter collineations (MC) and kinematical self-similarity (KSS). We compare both tactics since they are quite similar (symmetry principles). We arrive to the conclusion that the LM is too restrictive and brings us to get only the flat FRW solution. The SS, MC and KSS approaches bring us to obtain all the quantities depending on \int c(t)dt. Therefore, in order to study their behavior we impose some physical restrictions like for example the condition q<0 (accelerating universe). In this way we find that cc is a growing time function and Lambda is a decreasing time function whose sing depends on the equation of state, w, while the exponents of the scale factor must satisfy the conditions i=13αi=1\sum_{i=1}^{3}\alpha_{i}=1 and i=13αi2<1,\sum_{i=1}^{3}\alpha_{i}^{2}<1, ω\forall\omega, i.e. for all equation of state,, relaxing in this way the Kasner conditions. The behavior of GG depends on two parameters, the equation of state ω\omega and ϵ,\epsilon, a parameter that controls the behavior of c(t),c(t), therefore GG may be growing or decreasing.We also show that through the Lie method, there is no difference between to study the field equations under the assumption of a cc-var affecting to the curvature tensor which the other one where it is not considered such effects.Nevertheless, it is essential to consider such effects in the cases studied under the SS, MC, and KSS hypotheses.Comment: 29 pages, Revtex4, Accepted for publication in Astrophysics & Space Scienc

    Spreading Dynamics of Polymer Nanodroplets

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    The spreading of polymer droplets is studied using molecular dynamics simulations. To study the dynamics of both the precursor foot and the bulk droplet, large drops of ~200,000 monomers are simulated using a bead-spring model for polymers of chain length 10, 20, and 40 monomers per chain. We compare spreading on flat and atomistic surfaces, chain length effects, and different applications of the Langevin and dissipative particle dynamics thermostats. We find diffusive behavior for the precursor foot and good agreement with the molecular kinetic model of droplet spreading using both flat and atomistic surfaces. Despite the large system size and long simulation time relative to previous simulations, we find no evidence of hydrodynamic behavior in the spreading droplet.Comment: Physical Review E 11 pages 10 figure
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