8,663 research outputs found
Origin of translocation barriers for polyelectrolyte chains
For single-file translocations of a charged macromolecule through a narrow
pore, the crucial step of arrival of an end at the pore suffers from free
energy barriers, arising from changes in intrachain electrostatic interaction,
distribution of ionic clouds and solvent molecules, and conformational entropy
of the chain. All contributing factors to the barrier in the initial stage of
translocation are evaluated by using the self-consistent field theory for the
polyelectrolyte and the coupled Poisson-Boltzmann description for ions, without
radial symmetry. The barrier is found to be essentially entropic, due to
conformational changes. For moderate and high salt concentrations, the barriers
for the polyelectrolyte chain are quantitatively equivalent to that of
uncharged self-avoiding walks. Electrostatic effects are shown to increase the
free energy barriers, but only slightly. The degree of ionization,
electrostatic interaction strength, decreasing salt concentration and the
solvent quality all result in increases in the barrier.Comment: J.Chem. Phys. 131, 21 (2009) - to be appeare
Correlation between structure and Rayleigh parameters in the lead-free piezoceramic (1-x)Ba(Ti0.88 Sn0.12)O3-x(Ba0.7Ca0.3)TiO3
Composition dependent Rayleigh and structural analysis was carried out on the
lead-free piezoceramics (1-x)(BaTi0.88Sn0.12)-x(Ba0.7Ca0.3)TiO3 at room
temperature. The system exhibits tetragonal (P4mm) structure for x > 0.21,
rhombohedral (R3m) for x < 0.13 and orthorhombic (Amm2) for 0.13<x<0.21.
Rayleigh analysis suggests that the irreversible contribution to the dielectric
response is enhanced in the single phase orthorhombic compositions in the
vicinity of the R3m-Amm2 and Amm2-P4mm phase boundaries, and not in
compositions exhibiting phase coexistences (x = 0.12 and 0.22). We also found a
correspondence between the irreversible Rayleigh parameter and the coercive
field in this system.Comment: 18 pages 5 figure
Duality and scale invariant magnetic fields from bouncing universes
Recently, we had numerically shown that, for a non-minimal coupling that is a
simple power of the scale factor, scale invariant magnetic fields arise in a
class of bouncing universes. In this work, we {\it analytically} evaluate the
spectrum of magnetic and electric fields generated in a sub-class of such
models. We illustrate that, for cosmological scales which have wavenumbers much
smaller than the wavenumber associated with the bounce, the shape of the
spectrum is preserved across the bounce. Using the analytic solutions obtained,
we also illustrate that the problem of backreaction is severe at the bounce.
Finally, we show that the power spectrum of the magnetic field remains
invariant under a two parameter family of transformations of the non-minimal
coupling function.Comment: v1: 17 pages, 5 figures; v2: 14 pages, 5 figures, bouncing model
details and discussion extended, references added, to appear in Phys. Rev.
Effective chemical potential in spontaneous baryogenesis
Models of spontaneous baryogenesis have an interaction term
in the Lagrangian, where is the baryonic
current and can be a pseudo-Nambu-Goldstone boson. Since the time
component of this term, , equals for a
spatially homogeneous current, it is usually argued that this term implies a
splitting in the energy of baryons and antibaryons thereby providing an
effective chemical potential for baryon number. In thermal equilibrium, one
{then obtains} . We however argue that a term of
this form in the Lagrangian does not contribute to the single particle energies
of baryons and antibaryons. We show this for both fermionic and scalar baryons.
But, similar to some recent work, we find that despite the above result the
baryon number density obtained from a Boltzmann equation analysis can be
proportional to . Our arguments are very different from that
in the standard literature on spontaneous baryogenesis.Comment: 16 pages, matches with the published versio
Elliptical flow and isospin effects in heavy-ion collisions at intermediate energies
The elliptical flow of fragments is studied for different systems at incident
energies between 50 and 1000 MeV/nucleon using the isospin-dependent quantum
molecular dynamics (IQMD) model. Our findings reveal that elliptical flow shows
a transition from positive (in-plane) to negative (out-of-plane) values in the
midrapidity region at a certain incident energy known as the transition energy.
This transition energy is found to depend on the model ingredients, size of the
fragments, and composite mass of the reacting system as well as on the impact
parameter of the reaction. A reasonable agreement is observed for the
excitation function of elliptical flow between the data and our calculations.
Interestingly, the transition energy is found to exhibit a power-law mass
dependence.Comment: 16 pages, 8 figure
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