34,944 research outputs found
Collective Dynamics of Random Polyampholytes
We consider the Langevin dynamics of a semi-dilute system of chains which are
random polyampholytes of average monomer charge and with a fluctuations in
this charge of the size and with freely floating counter-ions in the
surrounding. We cast the dynamics into the functional integral formalism and
average over the quenched charge distribution in order to compute the dynamic
structure factor and the effective collective potential matrix. The results are
given for small charge fluctuations. In the limit of finite we then find
that the scattering approaches the limit of polyelectrolyte solutions.Comment: 13 pages including 6 figures, submitted J. Chem. Phy
Casimir Dispersion Forces and Orientational Pairwise Additivity
A path integral formulation is used to study the fluctuation-induced
interactions between manifolds of arbitrary shape at large separations. It is
shown that the form of the interactions crucially depends on the choice of the
boundary condition. In particular, whether or not the Casimir interaction is
pairwise additive is shown to depend on whether the ``metallic'' boundary
condition corresponds to a ``grounded'' or an ``isolated'' manifold.Comment: 6 pages, RevTe
Electron Addition Spectrum in the Supersymmetric t-J Model with Inverse-Square Interaction
The electron addition spectrum A^+(k,omega) is obtained analytically for the
one-dimensional (1D) supersymmetric t-J model with 1/r^2 interaction. The
result is obtained first for a small-sized system and its validity is checked
against the numerical calculation. Then the general expression is found which
is valid for arbitrary size of the system. The thermodynamic limit of
A^+(k,omega) has a simple analytic form with contributions from one spinon, one
holon and one antiholon all of which obey fractional statistics. The upper edge
of A^+(k,omega) in the (k,omega) plane includes a delta-function peak which
reduces to that of the single-electron band in the low-density limit.Comment: 5 pages, 1 figure, accepted for publication in Phys. Rev. Let
Finite Size Polyelectrolyte Bundles at Thermodynamic Equilibrium
We present the results of extensive computer simulations performed on
solutions of monodisperse charged rod-like polyelectrolytes in the presence of
trivalent counterions. To overcome energy barriers we used a combination of
parallel tempering and hybrid Monte Carlo techniques. Our results show that for
small values of the electrostatic interaction the solution mostly consists of
dispersed single rods. The potential of mean force between the polyelectrolyte
monomers yields an attractive interaction at short distances. For a range of
larger values of the Bjerrum length, we find finite size polyelectrolyte
bundles at thermodynamic equilibrium. Further increase of the Bjerrum length
eventually leads to phase separation and precipitation. We discuss the origin
of the observed thermodynamic stability of the finite size aggregates
Performance of a prototype active veto system using liquid scintillator for a dark matter search experiment
We report the performance of an active veto system using a liquid
scintillator with NaI(Tl) crystals for use in a dark matter search experiment.
When a NaI(Tl) crystal is immersed in the prototype detector, the detector tags
48% of the internal K-40 background in the 0-10 keV energy region. We also
determined the tagging efficiency for events at 6-20 keV as 26.5 +/- 1.7% of
the total events, which corresponds to 0.76 +/- 0.04 events/keV/kg/day.
According to a simulation, approximately 60% of the background events from U,
Th, and K radioisotopes in photomultiplier tubes are tagged at energies of 0-10
keV. Full shielding with a 40-cm-thick liquid scintillator can increase the
tagging efficiency for both the internal K-40 and external background to
approximately 80%.Comment: Submitted to Nuclear Instruments and Methods in Physics Research
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