34 research outputs found
Three-body calculation of the level shift in kaonic deuterium
The first calculation of kaonic deuterium level shift using Faddeev-type
equations was performed. The obtained results were compared with commonly used
approximate approaches.Comment: The version accepted in Phys. Lett.
Isospin mixing effects in low-energy interaction
New strong coupled-channel potential, reproducing all
existing experimental data and suitable for using in an accurate few-body
calculations, is constructed. Isospin breaking effects of direct inclusion of
the Coulomb interaction and using of physical masses in calculations are
investigated. The level shift and width of kaonic hydrogen, consistent
with the scattering data, was obtained and the corresponding exact strong scattering length was calculated. One- and two-pole form of
resonance was considered.Comment: 24 pages, 5 tables, 4 figures; one sentence was changed and one
reference adde
Search for long-lived states in antiprotonic lithium
The spectrum of the (L_i^3 + p-bar + 2e) four-body system was calculated in
an adiabatic approach. The two-electron energies were approximated by a sum of
two single-electron effective charge two-center energies as suggested in [6].
While the structure of the spectrum does not exclude the existence of
long-lived states, their experimental observability is still to be clarified
quasi-bound state and the interaction: coupled-channel Faddeev calculations of the system
Coupled-channel three-body calculations of an ,
quasi-bound state in the system were
performed and the dependence of the resulting three-body energy on the two-body
interaction was investigated. Earlier results of
binding energy MeV and width
MeV are confirmed [N.V. Shevchenko {\it et al.}, Phys. Rev. Lett. {\bf 98},
082301 (2007)]. It is shown that a suitably constructed energy-independent
complex potential gives a considerably shallower and narrower
three-body quasi-bound state than the full coupled-channel calculation.
Comparison with other calculations is made.Comment: 22 pages, 7 figures, 4 tables; minor corrections, accepted for
publication in Phys. Rev.
NN potentials from inverse scattering in the J-matrix approach
An approximate inverse scattering method [7,8] has been used to construct
separable potentials with the Laguerre form factors. As an application, we
invert the phase shifts of proton-proton in the and
channels and neutron-proton in the channel elastic scattering. In
the latter case the deuteron wave function of a realistic potential was
used as input.Comment: LaTex2e, 17 pages, 3 Postscript figures; corrected typo
Local realizations of contact interactions in two- and three-body problems
Mathematically rigorous theory of the two-body contact interaction in three
dimension is reviewed. Local potential realizations of this proper contact
interaction are given in terms of Poschl-Teller, exponential and square-well
potentials. Three body calculation is carried out for the halo nucleus 11Li
using adequately represented contact interaction.Comment: submitted to Phys. Rev.
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