492 research outputs found
Quantitative lower bounds for the full Boltzmann equation, Part I: Periodic boundary conditions
We prove the appearance of an explicit lower bound on the solution to the
full Boltzmann equation in the torus for a broad family of collision kernels
including in particular long-range interaction models, under the assumption of
some uniform bounds on some hydrodynamic quantities. This lower bound is
independent of time and space. When the collision kernel satisfies Grad's
cutoff assumption, the lower bound is a global Maxwellian and its asymptotic
behavior in velocity is optimal, whereas for non-cutoff collision kernels the
lower bound we obtain decreases exponentially but faster than the Maxwellian.
Our results cover solutions constructed in a spatially homogeneous setting, as
well as small-time or close-to-equilibrium solutions to the full Boltzmann
equation in the torus. The constants are explicit and depend on the a priori
bounds on the solution.Comment: 37 page
On the kinetic systems for simple reacting spheres : modeling and linearized equations
Series: Springer Proceedings in Mathematics & Statistics, Vol. 75In this work we present some results on the kinetic theory of chemically
reacting gases, concerning the model of simple reacting spheres (SRS) for a gaseous
mixture undergoing a chemical reaction of type A1 +A2 A3 +A4. Starting from
the approach developed in paper [11], we provide properties of the SRS system
needed in the mathematical and physical analysis of the model. Our main result in
this proceedings provides basic properties of the SRS system linearized around the
equilibrium, including the explicit representations of the kernels of the linearized
SRS operators.Fundação para a Ciência e a Tecnologia (FCT), PEst-C/MAT/UI0013/2011, SFRH/BD/28795/200
A Continuum Description of Rarefied Gas Dynamics (I)--- Derivation From Kinetic Theory
We describe an asymptotic procedure for deriving continuum equations from the
kinetic theory of a simple gas. As in the works of Hilbert, of Chapman and of
Enskog, we expand in the mean flight time of the constituent particles of the
gas, but we do not adopt the Chapman-Enskog device of simplifying the formulae
at each order by using results from previous orders. In this way, we are able
to derive a new set of fluid dynamical equations from kinetic theory, as we
illustrate here for the relaxation model for monatomic gases. We obtain a
stress tensor that contains a dynamical pressure term (or bulk viscosity) that
is process-dependent and our heat current depends on the gradients of both
temperature and density. On account of these features, the equations apply to a
greater range of Knudsen number (the ratio of mean free path to macroscopic
scale) than do the Navier-Stokes equations, as we see in the accompanying
paper. In the limit of vanishing Knudsen number, our equations reduce to the
usual Navier-Stokes equations with no bulk viscosity.Comment: 16 page
Towards Rigorous Derivation of Quantum Kinetic Equations
We develop a rigorous formalism for the description of the evolution of
states of quantum many-particle systems in terms of a one-particle density
operator. For initial states which are specified in terms of a one-particle
density operator the equivalence of the description of the evolution of quantum
many-particle states by the Cauchy problem of the quantum BBGKY hierarchy and
by the Cauchy problem of the generalized quantum kinetic equation together with
a sequence of explicitly defined functionals of a solution of stated kinetic
equation is established in the space of trace class operators. The links of the
specific quantum kinetic equations with the generalized quantum kinetic
equation are discussed.Comment: 25 page
Boltzmann equation and hydrodynamic fluctuations
We apply the method of invariant manifolds to derive equations of generalized
hydrodynamics from the linearized Boltzmann equation and determine exact
transport coefficients, obeying Green-Kubo formulas. Numerical calculations are
performed in the special case of Maxwell molecules. We investigate, through the
comparison with experimental data and former approaches, the spectrum of
density fluctuations and address the regime of finite Knudsen numbers and
finite frequencies hydrodynamics.Comment: This is a more detailed version of a related paper: I.V. Karlin, M.
Colangeli, M. Kroger, PRL 100 (2008) 214503, arXiv:0801.2932. It contains
comparison between predictions and experiment, in particular. 11 pages, 6
figures, 2 table
Hydrodynamic modes, Green-Kubo relations, and velocity correlations in dilute granular gases
It is shown that the hydrodynamic modes of a dilute granular gas of inelastic
hard spheres can be identified, and calculated in the long wavelength limit.
Assuming they dominate at long times, formal expressions for the Navier-Stokes
transport coefficients are derived. They can be expressed in a form that
generalizes the Green-Kubo relations for molecular systems, and it is shown
that they can also be evaluated by means of -particle simulation methods.
The form of the hydrodynamic modes to zeroth order in the gradients is used to
detect the presence of inherent velocity correlations in the homogeneous
cooling state, even in the low density limit. They manifest themselves in the
fluctuations of the total energy of the system. The theoretical predictions are
shown to be in agreement with molecular dynamics simulations. Relevant related
questions deserving further attention are pointed out
An investigation of the diversity of strains of enteroaggregative Escherichia coli isolated from cases associated with a large multi-pathogen foodborne outbreak in the UK
Following a large outbreak of foodborne gastrointestinal (GI) disease, a multiplex PCR approach was used retrospectively to investigate faecal specimens from 88 of the 413 reported cases. Gene targets from a range of bacterial GI pathogens were detected, including Salmonella species, Shigella species and Shiga toxin-producing Escherichia coli, with the majority (75%) of faecal specimens being PCR positive for aggR associated with the Enteroaggregative E. coli (EAEC) group. The 20 isolates of EAEC recovered from the outbreak specimens exhibited a range of serotypes, the most frequent being O104:H4 and O131:H27. None of the EAEC isolates had the Shiga toxin (stx) genes. Multilocus sequence typing and single nucleotide polymorphism analysis of the core genome confirmed the diverse phylogeny of the strains. The analysis also revealed a close phylogenetic relationship between the EAEC O104:H4 strains in this outbreak and the strain of E. coli O104:H4 associated with a large outbreak of haemolytic ureamic syndrome in Germany in 2011. Further analysis of the EAEC plasmids, encoding the key enteroaggregative virulence genes, showed diversity with respect to FIB/FII type, gene content and genomic architecture. Known EAEC virulence genes, such as aggR, aat and aap, were present in all but one of the strains. A variety of fimbrial genes were observed, including genes encoding all five known fimbrial types, AAF/1 to AAF/V. The AAI operon was present in its entirety in 15 of the EAEC strains, absent in three and present, but incomplete, in two isolates. EAEC is known to be a diverse pathotype and this study demonstrates that a high level of diversity in strains recovered from cases associated with a single outbreak. Although the EAEC in this study did not carry the stx genes, this outbreak provides further evidence of the pathogenic potential of the EAEC O104:H4 serotype
Hydrodynamic theory for granular gases
A granular gas subjected to a permanent injection of energy is described by
means of hydrodynamic equations derived from a moment expansion method. The
method uses as reference function not a Maxwellian distribution but
a distribution , such that adds a fourth cumulant
to the velocity distribution. The formalism is applied to a stationary
conductive case showing that the theory fits extraordinarily well the results
coming from our molecular dynamic simulations once we determine as a
function of the inelasticity of the particle-particle collisions. The shape of
is independent of the size of the system.Comment: 10 pages, 9 figures, more about our research in
http://www.cec.uchile.cl/cinetica
Three-dimensional lattice-Boltzmann simulations of critical spinodal decomposition in binary immiscible fluids
We use a modified Shan-Chen, noiseless lattice-BGK model for binary
immiscible, incompressible, athermal fluids in three dimensions to simulate the
coarsening of domains following a deep quench below the spinodal point from a
symmetric and homogeneous mixture into a two-phase configuration. We find the
average domain size growing with time as , where increases
in the range , consistent with a crossover between
diffusive and hydrodynamic viscous, , behaviour. We find
good collapse onto a single scaling function, yet the domain growth exponents
differ from others' works' for similar values of the unique characteristic
length and time that can be constructed out of the fluid's parameters. This
rebuts claims of universality for the dynamical scaling hypothesis. At early
times, we also find a crossover from to in the scaled structure
function, which disappears when the dynamical scaling reasonably improves at
later times. This excludes noise as the cause for a behaviour, as
proposed by others. We also observe exponential temporal growth of the
structure function during the initial stages of the dynamics and for
wavenumbers less than a threshold value.Comment: 45 pages, 18 figures. Accepted for publication in Physical Review
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