56,840 research outputs found
Chiral geometry of higher excited bands in triaxial nuclei with particle-hole configuration
The lowest six rotational bands have been studied in the particle-rotor model
with the particle-hole configuration
and different triaxiality parameter . Both constant and spin-dependent
variable moments of inertial (CMI and VMI) are introduced. The energy spectra,
electromagnetic transition probabilities, angular momentum components and
-distribution have been examined. It is shown that, besides the band 1 and
band 2, the predicted band 3 and band 4 in the calculations of both CMI and VMI
for atomic nuclei with could be interpreted as chiral doublet
bands.Comment: 4 pages, 4 figure
Subthreshold rho contribution in J/psi decay to omega pion pion and Kaon anti-Kaon pion
We carry out a theoretical and Monte Carlo study on the decays into
and through intermediate subthreshold meson
by using SU(3)-symmetric Lagrangian approach. It is found that the subthreshold
contribution is not negligible and may have significant influence on
partial wave analysis of resonances in these channels, especially near the
and thresholds.Comment: 12 pages, 5 figure
Understanding I=2 pi-pi Interaction
A correct understanding and description of the I=2 pi-pi S-wave interaction
is important for the extraction of the I=0 pi-pi S-wave interaction from
experimental data and for understanding the I=0 pi-pi S-wave interaction
theoretically. With t-channel rho, f2(1270) exchange and the pi pi -> rho rho
-> pi pi box diagram contribution, we reproduce the pi-pi isotensor S-wave and
D-wave scattering phase shifts and inelasticities up to 2.2 GeV quite well in a
K-matrix formalism.Comment: Talk given at Hadron 03: 10th International Conference on Hadron
Spectroscopy, Aschaffenburg, Germany, 31 Aug - 6 Sep 200
Theoretical studies of 63Cu Knight shifts of the normal state of YBa2Cu3O7
The 63Cu Knight shifts and g factors for the normal state of YBa2Cu3O7 in
tetragonal phase are theoretically studied in a uniform way from the high
(fourth-) order perturbation formulas of these parameters for a 3d9 ion under
tetragonally elongated octahedra. The calculations are quantitatively
correlated with the local structure of the Cu2+(2) site in YBa2Cu3O7. The
theoretical results show good agreement with the observed values, and the
improvements are achieved by adopting fewer adjustable parameters as compared
to the previous works. It is found that the significant anisotropy of the
Knight shifts is mainly attributed to the anisotropy of the g factors due to
the orbital interactions.Comment: 5 page
Investigations of the g factors and local structure for orthorhombic Cu^{2+}(1) site in fresh PrBa_{2}Cu_{3}O_{6+x} powders
The electron paramagnetic resonance (EPR) g factors g_x, g_y and g_z of the
orthorhombic Cu^{2+}(1) site in fresh PrBa_{2}Cu_{3}O_{6+x} powders are
theoretically investigated using the perturbation formulas of the g factors for
a 3d^9 ion under orthorhombically elongated octahedra. The local orthorhombic
distortion around the Cu^{2+}(1) site due to the Jahn-Teller effect is
described by the orthorhombic field parameters from the superposition model.
The [CuO6]^{10-} complex is found to experience an axial elongation of about
0.04 {\AA} along c axis and the relative bond length variation of about 0.09
{\AA} along a and b axes of the Jahn-Teller nature. The theoretical results of
the g factors based on the above local structure are in reasonable agreement
with the experimental data.Comment: 6 pages, 1 figur
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