92 research outputs found
Independent Eigenstates of Angular Momentum in a Quantum N-body System
The global rotational degrees of freedom in the Schr\"{o}dinger equation for
an -body system are completely separated from the internal ones. After
removing the motion of center of mass, we find a complete set of
independent base functions with the angular momentum . These are
homogeneous polynomials in the components of the coordinate vectors and the
solutions of the Laplace equation, where the Euler angles do not appear
explicitly. Any function with given angular momentum and given parity in the
system can be expanded with respect to the base functions, where the
coefficients are the functions of the internal variables. With the right choice
of the base functions and the internal variables, we explicitly establish the
equations for those functions. Only (3N-6) internal variables are involved both
in the functions and in the equations. The permutation symmetry of the wave
functions for identical particles is discussed.Comment: 24 pages, no figure, one Table, RevTex, Will be published in Phys.
Rev. A 64, 0421xx (Oct. 2001
Quantum three-body system in D dimensions
The independent eigenstates of the total orbital angular momentum operators
for a three-body system in an arbitrary D-dimensional space are presented by
the method of group theory. The Schr\"{o}dinger equation is reduced to the
generalized radial equations satisfied by the generalized radial functions with
a given total orbital angular momentum denoted by a Young diagram
for the SO(D) group. Only three internal variables are
involved in the functions and equations. The number of both the functions and
the equations for the given angular momentum is finite and equal to
.Comment: 16 pages, no figure, RevTex, Accepted by J. Math. Phy
Low-lying spectrum of the Y-string three-quark potential using hyper-spherical coordinates
We calculate the energies of three-quark states with definite permutation
symmetry (i.e. of SU(6) multiplets) in the N=0,1,2 shells, confined by the
Y-string three-quark potential. The exact Y-string potential consists of one,
so-called three-string term, and three angle-dependent two-string terms. Due to
this technical complication we treat the problem at three increasingly accurate
levels of approximation: 1) the (approximate) three-string potential expanded
to first order in trigonometric functions of hyper-spherical angles; 2) the
(approximate) three-string potential to all orders in the power expansion in
hyper-spherical harmonics, but without taking into account the transition(s) to
two-string potentials; 3) the exact minimal-length string potential to all
orders in power expansion in hyper-spherical harmonics, and taking into account
the transition(s) to two-string potentials. We show the general trend of
improvement %convergence of these approximations: The exact non-perturbative
corrections to the total energy are of the order of one per cent, as compared
with approximation 2), yet the exact energy differences between the
-plets are shifted to 2:2:0.9,
from the Bowler and Tynemouth separation rule 2:2:1, which is obeyed by
approximation 2) at the one per cent level. The precise value of the energy
separation of the first radial excitation ("Roper") -plet
from the -plet depends on the approximation, but does not become
negative, i.e. the "Roper" remains heavier than the odd-parity
-plet in all of our approximations.Comment: 19 pages, 6 figure
Calculation of the photoionization with de-excitation cross sections of He and helium-like ions
We discuss the results of the calculation of the photoionization with
de-excitation of excited He and helium-like ions Li and B at high
but non-relativistic photon energies . Several lower and
states are considered. We present and analyze the ratios
of the cross sections of photoionization with de-excitation,
, and of the photo-ionization with excitation,
. The dependence of on the excitation
of the target object and the charge of its nucleus is presented. Apart to
theoretical interest, results obtained can be verified using such long living
excited state as of He.Comment: 10 pages, 6 table
State Dependent Effective Interaction for the Hyperspherical Formalism
The method of effective interaction, traditionally used in the framework of
an harmonic oscillator basis, is applied to the hyperspherical formalism of
few-body nuclei (A=3-6). The separation of the hyperradial part leads to a
state dependent effective potential. Undesirable features of the harmonic
oscillator approach associated with the introduction of a spurious confining
potential are avoided. It is shown that with the present method one obtains an
enormous improvement of the convergence of the hyperspherical harmonics series
in calculating ground state properties, excitation energies and transitions to
continuum states.Comment: LaTeX, 16 pages, 8 ps figure
Benchmark Test Calculation of a Four-Nucleon Bound State
In the past, several efficient methods have been developed to solve the
Schroedinger equation for four-nucleon bound states accurately. These are the
Faddeev-Yakubovsky, the coupled-rearrangement-channel Gaussian-basis
variational, the stochastic variational, the hyperspherical variational, the
Green's function Monte Carlo, the no-core shell model and the effective
interaction hyperspherical harmonic methods. In this article we compare the
energy eigenvalue results and some wave function properties using the realistic
AV8' NN interaction. The results of all schemes agree very well showing the
high accuracy of our present ability to calculate the four-nucleon bound state.Comment: 17 pages, 1 figure
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