17,698 research outputs found
Unpolarized fragmentation function for the pion and kaon via the nonlocal chiral-quark model
In this talk we present our recent studies for the unpolarized fragmentation
functions for the pion and kaon, employing the nonlocal chiral quark model,
which manifests the nonlocal interaction between the quarks and pseudoscalar
mesons, in the light-cone frame. It turns out that the nonlocal interaction
produces considerable differences in comparison to typical local-interaction
models.Comment: 4 pages, 2 figures, Talk given at the international conference The
Fifth Asia-Pacific Conference on Few-Body Systems in Physics 2011 (APFB2011),
Seoul, Republic of Korea, 22-26 August 201
Intermittency in two-dimensional Ekman-Navier-Stokes turbulence
We study the statistics of the vorticity field in two-dimensional
Navier-Stokes turbulence with a linear Ekman friction. We show that the
small-scale vorticity fluctuations are intermittent, as conjectured by Nam et
al. [Phys. Rev. Lett. vol.84 (2000) 5134]. The small-scale statistics of
vorticity fluctuations coincides with the one of a passive scalar with finite
lifetime transported by the velocity field itself.Comment: 4 pages, 7 figure
A DC Programming Approach for Solving Multicast Network Design Problems via the Nesterov Smoothing Technique
This paper continues our effort initiated in [9] to study Multicast
Communication Networks, modeled as bilevel hierarchical clustering problems, by
using mathematical optimization techniques. Given a finite number of nodes, we
consider two different models of multicast networks by identifying a certain
number of nodes as cluster centers, and at the same time, locating a particular
node that serves as a total center so as to minimize the total transportation
cost through the network. The fact that the cluster centers and the total
center have to be among the given nodes makes this problem a discrete
optimization problem. Our approach is to reformulate the discrete problem as a
continuous one and to apply Nesterov smoothing approximation technique on the
Minkowski gauges that are used as distance measures. This approach enables us
to propose two implementable DCA-based algorithms for solving the problems.
Numerical results and practical applications are provided to illustrate our
approach
Microwave Response of V3Si Single Crystals: Evidence for Two-Gap Superconductivity
The investigation of the temperature dependences of microwave surface
impedance and complex conductivity of V3Si single crystals with different
stoichiometry allowed to observe a number of peculiarities which are in
remarkable contradiction with single-gap Bardeen-Cooper-Schrieffer theory. At
the same time, they can be well described by two-band model of
superconductivity, thus strongly evidencing the existence of two distinct
energy gaps with zero-temperature values Delta1~1.8Tc and Delta2~0.95Tc in
V3Si.Comment: Submitted to Europhysics Letter
Spinodal nanodecomposition in magnetically doped semiconductors
This review presents the recent progress in computational materials design,
experimental realization, and control methods of spinodal nanodecomposition
under three- and two-dimensional crystal-growth conditions in spintronic
materials, such as magnetically doped semiconductors. The computational
description of nanodecomposition, performed by combining first-principles
calculations with kinetic Monte Carlo simulations, is discussed together with
extensive electron microscopy, synchrotron radiation, scanning probe, and ion
beam methods that have been employed to visualize binodal and spinodal
nanodecomposition (chemical phase separation) as well as nanoprecipitation
(crystallographic phase separation) in a range of semiconductor compounds with
a concentration of transition metal (TM) impurities beyond the solubility
limit. The role of growth conditions, co-doping by shallow impurities, kinetic
barriers, and surface reactions in controlling the aggregation of magnetic
cations is highlighted. According to theoretical simulations and experimental
results the TM-rich regions appear either in the form of nanodots (the {\em
dairiseki} phase) or nanocolumns (the {\em konbu} phase) buried in the host
semiconductor. Particular attention is paid to Mn-doped group III arsenides and
antimonides, TM-doped group III nitrides, Mn- and Fe-doped Ge, and Cr-doped
group II chalcogenides, in which ferromagnetic features persisting up to above
room temperature correlate with the presence of nanodecomposition and account
for the application-relevant magneto-optical and magnetotransport properties of
these compounds. Finally, it is pointed out that spinodal nanodecomposition can
be viewed as a new class of bottom-up approach to nanofabrication.Comment: 72 pages, 79 figure
An effective thermodynamic potential from the instanton with Polyakov-loop contributions
We derive an effective thermodynamic potential (Omega_eff) at finite
temperature (T>0) and zero quark-chemical potential (mu_R=0), using the
singular-gauge instanton solution and Matsubara formula for N_c=3 and N_f=2 in
the chiral limit. The momentum-dependent constituent-quark mass is also
obtained as a function of T, employing the Harrington-Shepard caloron solution
in the large-N_c limit. In addition, we take into account the imaginary quark
chemical potential mu_I = A_4, translated as the traced Polayakov-loop (Phi) as
an order parameter for the Z(N_c) symmsetry, characterizing the confinement
(intact) and deconfinement (spontaneously broken) phases. As a result, we
observe the crossover of the chiral (chi) order parameter sigma^2 and Phi. It
also turns out that the critical temperature for the deconfinment phase
transition, T^Z_c is lowered by about (5-10)% in comparison to the case with a
constant constituent-quark mass. This behavior can be understood by
considerable effects from the partial chiral restoration and nontrivial QCD
vacuum on Phi. Numerical calculations show that the crossover transitions occur
at (T^chi_c,T^Z_c) ~ (216,227) MeV.Comment: 15 pages, 7 figure
Collapse or Swelling Dynamics of Homopolymer Rings: Self-consistent Hartree approach
We investigate by the use of the Martin - Siggia - Rose generating functional
technique and the self - consistent Hartree approximation, the dynamics of the
ring homopolymer collapse (swelling) following an instantaneous change into a
poor (good) solvent conditions.The equation of motion for the time dependent
monomer - to - monomer correlation function is systematically derived. It is
argued that for describing of the coarse - graining process (which neglects the
capillary instability and the coalescence of ``pearls'') the Rouse mode
representation is very helpful, so that the resulting equations of motion can
be simply solved numerically. In the case of the collapse this solution is
analyzed in the framework of the hierarchically crumpled fractal picture, with
crumples of successively growing scale along the chain. The presented numerical
results are in line with the corresponding simple scaling argumentation which
in particular shows that the characteristic collapse time of a segment of
length scales as (where is a bare
friction coefficient and is a depth of quench). In contrast to the
collapse the globule swelling can be seen (in the case that topological effects
are neglected) as a homogeneous expansion of the globule interior. The swelling
of each Rouse mode as well as gyration radius is discussed.Comment: 20 pages, 7 figures, submitted to Phys. Rev.
Propagation of Exchange Bias in CoFe/FeMn/CoFe Trilayers
CoFe/FeMn, FeMn/CoFe bilayers and CoFe/FeMn/CoFe trilayers were grown in
magnetic field and at room temperature. The exchange bias field
depends strongly on the order of depositions and is much higher at CoFe/FeMn
than at FeMn/CoFe interfaces. By combining the two bilayer structures into
symmetric CoFe/FeMn()/CoFe trilayers, and
of the top and bottom CoFe layers, respectively, are both enhanced.
Reducing of the trilayers also results in enhancements of
both and . These results evidence the propagation of
exchange bias between the two CoFe/FeMn and FeMn/CoFe interfaces mediated by
the FeMn antiferromagnetic order
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