2,294 research outputs found
Hyperspherical harmonic study of identical-flavor four-quark systems
We present an exact method based on a hyperspherical harmonic expansion to study systems made of quarks and antiquarks of the same flavor. Our formalism reproduces and improves the results obtained with variational approaches. This analysis shows that identical-flavor four-quark systems with non-exotic 2(++) quantum numbers may be bound independently of the quark mass. 0(+-) and 1(+-) states become attractive only for larger quarks masses
Hyperspherical harmonic formalism for tetraquarks
We present a generalization of the hyperspherical harmonic formalism to study
systems made of quarks and antiquarks of the same flavor. This generalization
is based on the symmetrization of the body wave function with respect to
the symmetric group using the Barnea and Novoselsky algorithm. Our analysis
shows that four-quark systems with non-exotic quantum numbers may be
bound independently of the quark mass. and states become
attractive only for larger quarks masses.Comment: 4 pages, to appear in the proceedings of 9th International Workshop
on Meson Production, Properties and Interaction (Meson2006), Kracow (Poland),
9 - 13 June 200
Few-body calculations of -nuclear quasibound states
We report on precise hyperspherical-basis calculations of and quasibound states, using energy dependent interaction potentials
derived from coupled-channel models of the nucleon
resonance. The attraction generated in these models is too weak to
generate a two-body bound state. No bound-state solution was found in
our calculations in models where Re fm, with the scattering length, covering thereby the majority of
resonance models. A near-threshold bound-state
solution, with separation energy of less than 1 MeV and width of about
15 MeV, was obtained in the 2005 Green-Wycech model where Re fm. The role of handling self consistently the subthreshold
interaction is carefully studied.Comment: a second footnote added in v2, matching published versio
Longitudinal response function of 4He with a realistic force
The longitudinal response function of 4He is calculated with the Argonne V18
potential. The comparison with experiment suggests the need of a three-body
force. When adding the Urbana IX three-body potential in the calculation of the
lower longitudinal multipoles, the total strength is suppressed in the
quasi-elastic peak, towards the trend of the experimental data.Comment: 3 pages, 3 figures, proceedings of the 20th European Conference on
Few-Body Problems in Physics (EFB20
Onset of -nuclear binding in a pionless EFT approach
and bound states are explored in stochastic
variational method (SVM) calculations within a pionless effective field theory
(EFT) approach at leading order. The theoretical input consists of regulated
and contact terms, and a regulated energy dependent contact
term derived from coupled-channel models of the nucleon
resonance plus a regulated contact term. A self consistency procedure
is applied to deal with the energy dependence of the subthreshold
input, resulting in a weak dependence of the calculated -nuclear binding
energies on the EFT regulator. It is found, in terms of the scattering
length , that the onset of binding \eta\,^3He requires a minimal
value of Re close to 1 fm, yielding then a few MeV binding
in \eta\,^4He. The onset of binding \eta\,^4He requires a lower value of
Re, but exceeding 0.7 fm.Comment: v4 consists of the published Physics Letters B version [31] plus
Erratum ([30], Appendix A here); main results and conclusions remain intac
Theory of inter-edge superexchange in zigzag edge magnetism
A graphene nanoribbon with zigzag edges has a gapped magnetic ground state
with an antiferromagnetic inter-edge superexchange interaction. We present a
theory based on asymptotic properties of the Dirac-model ribbon wavefunction
which predicts and ribbon-width dependencies for the
superexchange interaction strength and the charge gap respectively. We find
that, unlike the case of conventional atomic scale superexchange, opposite
spin-orientations on opposite edges of the ribbon are favored by both kinetic
and interaction energies.Comment: 4 pages 8 figure
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