760 research outputs found
Effect of polymer-polymer interactions on the surface tension of colloid-polymer mixtures
The density profile and surface tension for the interface of phase-separated
colloid-polymer mixtures have been studied in the framework of the square
gradient approximation for both ideal and interacting polymers in good solvent.
The calculations show that in the presence of polymer-polymer excluded volume
interactions the interfaces have lower widths and surface tensions compared to
the case of ideal polymers. These results are a direct consequence of the
shorter range and smaller depth of the depletion potential between colloidal
particles induced by interacting polymers.Comment: 12 pages, 5 figures, accepted for J. Chem. Phy
Molecular hydrodynamics from memory kernels
The memory kernel for a tagged particle in a fluid, computed from molecular dynamics simulations, decays algebraically as t−3/2. We show how the hydrodynamic Basset-Boussinesq force naturally emerges from this long-time tail and generalize the concept of hydrodynamic added mass. This mass term is negative in the present case of a molecular solute, which is at odds with incompressible hydrodynamics predictions. Lastly, we discuss the various contributions to the friction, the associated time scales, and the crossover between the molecular and hydrodynamic regimes upon increasing the solute radius
Dirac dispersion and non-trivial Berry's phase in three-dimensional semimetal RhSb3
We report observations of magnetoresistance, quantum oscillations and
angle-resolved photoemission in RhSb, a unfilled skutterudite semimetal
with low carrier density. The calculated electronic band structure of RhSb
entails a quantum number in analogy to
strong topological insulators, and inverted linear valence/conduction bands
that touch at discrete points close to the Fermi level, in agreement with
angle-resolved photoemission results. Transport experiments reveal an
unsaturated linear magnetoresistance that approaches a factor of 200 at 60 T
magnetic fields, and quantum oscillations observable up to 150~K that are
consistent with a large Fermi velocity ( ms), high
carrier mobility ( /Vs), and small three dimensional hole pockets
with nontrivial Berry phase. A very small, sample-dependent effective mass that
falls as low as bare masses scales with Fermi velocity, suggesting
RhSb is a new class of zero-gap three-dimensional Dirac semimetal.Comment: 9 pages, 4 figure
Semi-relativistic description of quasielastic neutrino reactions and superscaling in a continuum shell model
The so-called semi-relativistic expansion of the weak charged current in
powers of the initial nucleon momentum is performed to describe
charge-changing, quasielastic neutrino reactions at
intermediate energies. The quality of the expansion is tested by comparing with
the relativistic Fermi gas model using several choices of kinematics of
interest for ongoing neutrino oscillation experiments. The new current is then
implemented in a continuum shell model together with relativistic kinematics to
investigate the scaling properties of and cross
sections.Comment: 33 pages, 10 figures, to appear in PR
Band structure of SnTe studied by Photoemission Spectroscopy
We present an angle-resolved photoemission spectroscopy study of the
electronic structure of SnTe, and compare the experimental results to ab initio
band structure calculations as well as a simplified tight-binding model of the
p-bands. Our study reveals the conjectured complex Fermi surface structure near
the L-points showing topological changes in the bands from disconnected
pockets, to open tubes, and then to cuboids as the binding energy increases,
resolving lingering issues about the electronic structure. The chemical
potential at the crystal surface is found to be 0.5eV below the gap,
corresponding to a carrier density of p =1.14x10^{21} cm^{-3} or 7.2x10^{-2}
holes per unit cell. At a temperature below the cubic-rhombohedral structural
transition a small shift in spectral energy of the valance band is found, in
agreement with model predictions.Comment: 4 figure
Continued fraction representation of the Coulomb Green's operator and unified description of bound, resonant and scattering states
If a quantum mechanical Hamiltonian has an infinite symmetric tridiagonal
(Jacobi) matrix form in some discrete Hilbert-space basis representation, then
its Green's operator can be constructed in terms of a continued fraction. As an
illustrative example we discuss the Coulomb Green's operator in
Coulomb-Sturmian basis representation. Based on this representation, a quantum
mechanical approximation method for solving Lippmann-Schwinger integral
equations can be established, which is equally applicable for bound-, resonant-
and scattering-state problems with free and Coulombic asymptotics as well. The
performance of this technique is illustrated with a detailed investigation of a
nuclear potential describing the interaction of two particles.Comment: 7 pages, 4 ps figures, revised versio
Three-potential formalism for the three-body scattering problem with attractive Coulomb interactions
A three-body scattering process in the presence of Coulomb interaction can be
decomposed formally into a two-body single channel, a two-body multichannel and
a genuine three-body scattering. The corresponding integral equations are
coupled Lippmann-Schwinger and Faddeev-Merkuriev integral equations. We solve
them by applying the Coulomb-Sturmian separable expansion method. We present
elastic scattering and reaction cross sections of the system both below
and above the threshold. We found excellent agreements with previous
calculations in most cases.Comment: 12 pages, 3 figure
Faddeev approach to confined three-quark problems
We propose a method that allows for the efficient solution of the three-body
Faddeev equations in the presence of infinitely rising confinement
interactions. Such a method is useful in calculations of nonrelativistic and
especially semirelativistic constituent quark models. The convergence of the
partial wave series is accelerated and possible spurious contributions in the
Faddeev components are avoided. We demonstrate how the method works with the
example of the Goldstone-boson-exchange chiral quark model for baryons.Comment: 6 page
Interaction of intense vuv radiation with large xenon clusters
The interaction of atomic clusters with short, intense pulses of laser light
to form extremely hot, dense plasmas has attracted extensive experimental and
theoretical interest. The high density of atoms within the cluster greatly
enhances the atom--laser interaction, while the finite size of the cluster
prevents energy from escaping the interaction region. Recent technological
advances have allowed experiments to probe the laser--cluster interaction at
very high photon energies, with interactions much stronger than suggested by
theories for lower photon energies. We present a model of the laser--cluster
interaction which uses non-perturbative R-matrix techniques to calculate
inverse bremsstrahlung and photoionization cross sections for Herman-Skillman
atomic potentials. We describe the evolution of the cluster under the influence
of the processes of inverse bremsstrahlung heating, photoionization,
collisional ionization and recombination, and expansion of the cluster. We
compare charge state distribution, charge state ejection energies, and total
energy absorbed with the Hamburg experiment of Wabnitz {\em et al.} [Nature
{\bf 420}, 482 (2002)] and ejected electron spectra with Laarmann {\em et al.}
[Phys. Rev. Lett. {\bf 95}, 063402 (2005)]
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