574 research outputs found
Dynamics of conversion of supercurrents into normal currents, and vice versa
The generation and destruction of the supercurrent in a superconductor (S)
between two resistive normal (N) current leads connected to a current source is
computed from the source equation for the supercurrent density. This equation
relates the gradient of the pair potential's phase to electron and hole
wavepackets that create and destroy Cooper pairs in the N/S interfaces. Total
Andreev reflection and supercurrent transmission of electrons and holes are
coupled together by the phase rigidity of the non-bosonic Cooper-pair
condensate. The calculations are illustrated by snapshots from a computer film.Comment: 8 pages, 1 figure, accepted by Phys. Rev.
Gaussian Wavefunctional Approach in Thermofield Dynamics
The Gaussian wavefunctional approach is developed in thermofield dynamics. We
manufacture thermal vacuum wavefunctional, its creation as well as annihilation
operators,and accordingly thermo-particle excited states. For a
(D+1)-dimensional scalar field system with an arbitrary potential whose Fourier
representation exists in a sense of tempered distributions, we calculate the
finite temperature Gaussian effective potential (FTGEP), one- and
two-thermo-particle-state energies. The zero-temperature limit of each of them
is just the corresponding result in quantum field theory, and the FTGEP can
lead to the same one of each of some concrete models as calculated by the
imaginary time Green function.Comment: the revised version of hep-th/9807025, with one equation being added,
a few sentences rewritten, and some spelling mistakes corrected. 7 page,
Revtex, no figur
Structure and properties of small sodium clusters
We have investigated structure and properties of small metal clusters using
all-electron ab initio theoretical methods based on the Hartree-Fock
approximation and density functional theory, perturbation theory and compared
results of our calculations with the available experimental data and the
results of other theoretical works. We have systematically calculated the
optimized geometries of neutral and singly charged sodium clusters having up to
20 atoms, their multipole moments (dipole and quadrupole), static
polarizabilities, binding energies per atom, ionization potentials and
frequencies of normal vibration modes. Our calculations demonstrate the great
role of many-electron correlations in the formation of electronic and ionic
structure of small metal clusters and form a good basis for further detailed
study of their dynamic properties, as well as structure and properties of other
atomic cluster systems.Comment: 47 pages, 16 figure
Optical absorption spectra of finite systems from a conserving Bethe-Salpeter equation approach
We present a method for computing optical absorption spectra by means of a
Bethe-Salpeter equation approach, which is based on a conserving linear
response calculation for electron-hole coherences in the presence of an
external electromagnetic field. This procedure allows, in principle, for the
determination of the electron-hole correlation function self-consistently with
the corresponding single-particle Green function. We analyze the general
approach for a "one-shot" calculation of the photoabsorption cross section of
finite systems, and discuss the importance of scattering and dephasing
contributions in this approach. We apply the method to the closed-shell
clusters Na_4, Na^+_9 and Na^+_(21), treating one active electron per Na atom.Comment: 9 pages, 3 figure
Ionic and electronic structure of sodium clusters up to N=59
We determined the ionic and electronic structure of sodium clusters with even
electron numbers and 2 to 59 atoms in axially averaged and three-dimensional
density functional calculations. A local, phenomenological pseudopotential that
reproduces important bulk and atomic properties and facilitates structure
calculations has been developed. Photoabsorption spectra have been calculated
for , , and to
. The consistent inclusion of ionic structure considerably
improves agreement with experiment. An icosahedral growth pattern is observed
for to . This finding is supported by
photoabsorption data.Comment: To appear in Phys. Rev. B 62. Version with figures in better quality
can be requested from the author
Ionic structure and photoabsorption in medium sized sodium clusters
We present ground-state configurations and photoabsorption spectra of Na-7+,
Na-27+ and Na-41+. Both the ionic structure and the photoabsorption spectra of
medium-size sodium clusters beyond Na-20 have been calculated self-consistently
with a nonspherical treatment of the valence electrons in density functional
theory. We use a local pseudopotential that has been adjusted to experimental
bulk properties and the atomic 3s level of sodium. Our studies have shown that
both the ionic structure of the ground state and the positions of the plasmon
resonances depend sensitively on the pseudopotential used in the calculation,
which stresses the importance of its consistent use in both steps.Comment: 4 pages, 3 figures. Accepted for publication in PRB, tentatively July
15th, 1998 some typos corrected, brought to nicer forma
Scissors modes in triaxial metal clusters
We study the scissors mode (orbital M1 excitations) in small Na clusters,
triaxial metal clusters and and the
close-to-spherical , all described in DFT with detailed ionic
background. The scissors modes built on spin-saturated ground and
spin-polarized isomeric states are analyzed in virtue of both macroscopic
collective and microscopic shell-model treatments. It is shown that the mutual
destruction of Coulomb and the exchange-correlation parts of the residual
interaction makes the collective shift small and the net effect can depend on
details of the actual excited state. The crosstalk with dipole and spin-dipole
modes is studied in detail. In particular, a strong crosstalk with spin-dipole
negative-parity mode is found in the case of spin-polarized states. Triaxiality
and ionic structure considerably complicate the scissors response, mainly at
expense of stronger fragmentation of the strength. Nevertheless, even in these
complicated cases the scissors mode is mainly determined by the global
deformation. The detailed ionic structure destroys the spherical symmetry and
can cause finite M1 response (transverse optical mode) even in clusters with
zero global deformation. But its strength turns out to be much smaller than for
the genuine scissors modes in deformed systems.Comment: 17 pages, 5 figure
Short-range and tensor correlations in the O(e,epn) reaction
The cross sections for electron induced two-nucleon knockout reactions are
evaluated for the example of the O(e,epn)N reaction leading to
discrete states in the residual nucleus N. These calculations account
for the effects of nucleon-nucleon correlations and include the contributions
of two-body meson exchange currents as the pion seagull, pion in flight and the
isobar current contribution. The effects of short-range as well as tensor
correlations are calculated within the framework of the coupled cluster method
employing the Argonne V14 potential as a model for a realistic nucleon-nucleon
interaction. The relative importance of correlation effects as compared to the
contribution of the meson exchange currents depends on the final state of the
residual nucleus. The cross section leading to specific states, like e.g. the
ground state of N, is rather sensitive to the details of the correlated
wave function.Comment: 16 pages, 9 figures include
Andreev Bound States and Self-Consistent Gap Functions for SNS and SNSNS Systems
Andreev bound states in clean, ballistic SNS and SNSNS junctions are
calculated exactly and by using the Andreev approximation (AA). The AA appears
to break down for junctions with transverse dimensions chosen such that the
motion in the longitudinal direction is very slow. The doubly degenerate states
typical for the traveling waves found in the AA are replaced by two standing
waves in the exact treatment and the degeneracy is lifted.
A multiple-scattering Green's function formalism is used, from which the
states are found through the local density of states. The scattering by the
interfaces in any layered system of ballistic normal metals and clean
superconducting materials is taken into account exactly. The formalism allows,
in addition, for a self-consistent determination of the gap function. In the
numerical calculations the pairing coupling constant for aluminum is used.
Various features of the proximity effect are shown
The (1+1)-dimensional Massive sine-Gordon Field Theory and the Gaussian Wave-functional Approach
The ground, one- and two-particle states of the (1+1)-dimensional massive
sine-Gordon field theory are investigated within the framework of the Gaussian
wave-functional approach. We demonstrate that for a certain region of the
model-parameter space, the vacuum of the field system is asymmetrical.
Furthermore, it is shown that two-particle bound state can exist upon the
asymmetric vacuum for a part of the aforementioned region. Besides, for the
bosonic equivalent to the massive Schwinger model, the masses of the one boson
and two-boson bound states agree with the recent second-order results of a
fermion-mass perturbation calculation when the fermion mass is small.Comment: Latex, 11 pages, 8 figures (EPS files
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