275 research outputs found
Spectroscopy of Sc and ab initio calculations of strengths
The GRIFFIN spectrometer at TRIUMF-ISAC has been used to study excited states
and transitions in Sc following the -decay of Ca.
Branching ratios were determined from the measured -ray intensities,
and angular correlations of rays have been used to firmly assign the
spins of excited states. The presence of an isomeric state that decays by an
transition with a strength of 13.6(7)\,W.u. has been confirmed. We
compare with the first {\it ab initio} calculations of ) strengths in
light and medium-mass nuclei from the valence-space in-medium similarity
renormalization group approach, using consistently derived effective
Hamiltonians and operator. The experimental data are well reproduced for
isoscalar transitions when using bare -factors, but the strength of
isovector transitions are found to be underestimated by an order of
magnitude
Microscopic method for E0 transition matrix elements
We present a microscopic model for electric monopole (E0) transition matrix elements by combining a configuration interaction model for orbital occupations with an energy-density functional model for the singleparticle potential and radial wave functions. The configuration interaction model is used to constrain the orbital occupations for the diagonal and off-diagonal matrix elements. These are used in an energy-density functional calculation to obtain a self-consistent transition density. This density contains the valence contribution, as well as the polarization of the protons by the valence protons and neutrons. We show connections between E0 matrix elements and isomer and isotope shifts of the charge radius. The spin-orbit correction to the charge density is important in some cases. This model accounts for a large part of the data over a wide region of the nuclear chart. It also accounts for the shape of the observed electron scattering form factors. The results depend on the Skyrme parameters used for the energy-density functional and might be used to provide new constraints for them.B.A.B acknowledges U.S. NSF Grant
No. PHY-1404442. A.B.G. acknowledges support from
NSERC, Canada. T.K. and A.E.S. acknowledge support from
Australian Research Council Grant No. DP140102986. We
thank George Bertsch and John Wood for their comments on
the manuscript
High-Precision Measurement of the 19Ne Half-Life and Implications for Right-Handed Weak Currents
We report a precise determination of the 19Ne half-life to be s. This result disagrees with the most recent precision
measurements and is important for placing bounds on predicted right-handed
interactions that are absent in the current Standard Model. We are able to
identify and disentangle two competing systematic effects that influence the
accuracy of such measurements. Our findings prompt a reassessment of results
from previous high-precision lifetime measurements that used similar equipment
and methods.Comment: 5 pages and 5 figures. Paper accepted for publication in Phys. Rev.
Let
Two-neutron transfer reaction mechanisms in C(He,He)C using a realistic three-body He model
The reaction mechanisms of the two-neutron transfer reaction
C(He,He) have been studied at 30 MeV at the TRIUMF ISAC-II
facility using the SHARC charged-particle detector array. Optical potential
parameters have been extracted from the analysis of the elastic scattering
angular distribution. The new potential has been applied to the study of the
transfer angular distribution to the 2 8.32 MeV state in C, using
a realistic 3-body He model and advanced shell model calculations for the
carbon structure, allowing to calculate the relative contributions of the
simultaneous and sequential two-neutron transfer. The reaction model provides a
good description of the 30 MeV data set and shows that the simultaneous process
is the dominant transfer mechanism. Sensitivity tests of optical potential
parameters show that the final results can be considerably affected by the
choice of optical potentials. A reanalysis of data measured previously at 18
MeV however, is not as well described by the same reaction model, suggesting
that one needs to include higher order effects in the reaction mechanism.Comment: 9 pages, 9 figure
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