Do you want to publish a course? Click here

Spectroscopic calculations of the low-lying structure in exotic Os and W isotopes

93   0   0.0 ( 0 )
 Added by Kosuke Nomura
 Publication date 2011
  fields
and research's language is English




Ask ChatGPT about the research

Structural evolution in neutron-rich Os and W isotopes is investigated in terms of the Interacting Boson Model (IBM) Hamiltonian determined by (constrained) Hartree-Fock-Bogoliubov (HFB) calculations with the Gogny-D1S Energy Density Functional (EDF). The interaction strengths of the IBM Hamiltonian are produced by mapping the potential energy surface (PES) of the Gogny-EDF with quadrupole degrees of freedom onto the corresponding PES of the IBM system. We examine the prolate-to-oblate shape/phase transition which is predicted to take place in this region as a function of neutron number $N$ within the considered Os and W isotopic chains. The onset of this transition is found to be more rapid compared to the neighboring Pt isotopes. The calculations also allow prediction of spectroscopic variables (excited state energies and reduced transition probabilities) which are presented for the neutron-rich $^{192,194,196}$W nuclei, for which there is only very limited experimental data available to date.



rate research

Read More

A continuum approach to the three valence-quark bound-state problem in quantum field theory is used to perform a comparative study of the four lightest $(I=1/2,J^P = 1/2^pm)$ baryon isospin-doublets in order to elucidate their structural similarities and differences. Such analyses predict the presence of nonpointlike, electromagnetically-active quark-quark (diquark) correlations within all baryons; and in these doublets, isoscalar-scalar, isovector-pseudovector, isoscalar-pseudoscalar, and vector diquarks can all play a role. In the two lightest $(1/2,1/2^+)$ doublets, however, scalar and pseudovector diquarks are overwhelmingly dominant. The associated rest-frame wave functions are largely $S$-wave in nature; and the first excited state in this $1/2^+$ channel has the appearance of a radial excitation of the ground state. The two lightest $(1/2,1/2^-)$ doublets fit a different picture: accurate estimates of their masses are obtained by retaining only pseudovector diquarks; in their rest frames, the amplitudes describing their dressed-quark cores contain roughly equal fractions of even- and odd-parity diquarks; and the associated wave functions are predominantly $P$-wave in nature, but possess measurable $S$-wave components. Moreover, the first excited state in each negative-parity channel has little of the appearance of a radial excitation. In quantum field theory, all differences between positive- and negative-parity channels must owe to chiral symmetry breaking, which is overwhelmingly dynamical in the light-quark sector. Consequently, experiments that can validate the contrasts drawn herein between the structure of the four lightest $(1/2,1/2^pm)$ doublets will prove valuable in testing links between emergent mass generation and observable phenomena and, plausibly, thereby revealing dynamical features of confinement.
The shapes of neutron-rich exotic Ni isotopes are studied. Large-scale shell model calculations are performed by advanced Monte Carlo Shell Model (MCSM) for the $pf$-$g_{9/2}$-$d_{5/2}$ model space. Experimental energy levels are reproduced well by a single fixed Hamiltonian. Intrinsic shapes are analyzed for MCSM eigenstates. Intriguing interplays among spherical, oblate, prolate and gamma-unstable shapes are seen including shape fluctuations, $E$(5)-like situation, the magicity of doubly-magic $^{56,68,78}$Ni, and the coexistence of spherical and strongly deformed shapes. Regarding the last point, strong deformation and change of shell structure can take place simultaneously, being driven by the combination of the tensor force and changes of major configurations within the same nucleus.
The properties of the low-lying 2^+ states in the even-even nuclei around 132Sn are studied within the quasiparticle random phase approximation. Starting from a Skyrme interaction in the particle-hole channel and a density-dependent zero-range interaction in the particle-particle channel, we use the finite rank separable approach in our investigation. It is found that the fourth 2^+ state in 132Te could be a good candidate for a mixed-symmetry state.
We compute the charge radii of even-mass neon and magnesium isotopes from neutron number N = 8 to the dripline. Our calculations are based on nucleon-nucleon and three-nucleon potentials from chiral effective field theory that include delta isobars. These potentials yield an accurate saturation point and symmetry energy of nuclear matter. We use the coupled-cluster method and start from an axially symmetric reference state. Binding energies and two-neutron separation energies largely agree with data and the dripline in neon is accurate. The computed charge radii have an estimated uncertainty of about 2-3% and are accurate for many isotopes where data exist. Finer details such as isotope shifts, however, are not accurately reproduced. Chiral potentials correctly yield the subshell closure at N = 14 and also a decrease in charge radii at N = 8 (observed in neon and predicted for magnesium). They yield a continued increase of charge radii as neutrons are added beyond N = 14 yet underestimate the large increase at N = 20 in magnesium.
We employ a technique that combines the configuration interaction method with the singles-doubles coupled-cluster method to perform calculation of the energy levels, transition amplitudes, lifetimes, g-factors, and magnetic dipole and electric quadrupole hyperfine structure constants for many low-lying states of neutral actinium. We find very good agreement with existing experimental energy levels and make accurate predictions for missing levels. It has been noted that some of the levels have been previously misidentified; our analysis supports this claim. If spectroscopy is performed with actinium-225, our calculations will lead to values for nuclear structure constants. The accuracy of this can be constrained by comparing with actinium-227.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا