393 research outputs found
Stellar weak-interaction rates for -process waiting-point nuclei from projected shell model
We propose a projected shell model (PSM) for description of stellar
weak-interaction rates between even-even and odd-odd nuclei with extended
configuration space where up to six-quasiparticle (qp) configurations are
included, and the stellar weak-interaction rates for eight -process
waiting-point (WP) nuclei, Ge, Se, Kr, Sr,
Zr, Mo, Ru and Pd, are calculated and analyzed for
the first time within the model. Higher-order qp configurations are found to
affect the underlying Gamow-Teller strength distributions and the corresponding
stellar weak-interaction rates. Under -process environments with high
temperatures and densities, on one hand, thermal population of excited states
of parent nuclei tends to decrease the stellar decay rates. On the
other hand, the possibility of electron capture (EC) tends to provide
increasing contribution to the rates with temperature and density. The
effective half-lives of WP nuclei under the -process peak condition are
predicted to be reduced as compared with the terrestrial case, especially for
Ge and Se
Nuclear spectrum from projected shell model (I): allowed one-to-one transition
Nuclear spectrum and the corresponding (anti-)neutrino spectrum play
important roles in many aspects of nuclear astrophysics, particle physics,
nuclear industry and nuclear data. In this work we propose a projected shell
model (PSM) to calculate the level energies as well as the reduced one-body
transition density (ROBTD) by the Pfaffian algorithm for nuclear
decays. The calculated level energies and ROBTD are inputed to the Beta
Spectrum Generator (BSG) code to study the high precision spectrum of
allowed one-to-one transitions. When experimental level energies are adopted,
the calculated spectrum by ROBTD of the PSM deviates from the one by
the extreme simple particle evaluation of the BSG by up to , reflecting
the importance of nuclear many-body correlations. When calculated level
energies are adopted, the calculated spectrum shows sensitive
dependence on the reliability of calculated level energies. The developed
method for ROBTD by the PSM will also be useful for study of the
first-forbidden transitions, the isovector spin monopole resonance etc. in a
straightforward way
Floquet Weyl semimetal phases in light-irradiated higher-order topological Dirac semimetals
Floquet engineering, the concept of tailoring a system by a periodic drive,
is increasingly exploited to design and manipulate topological phases of
matter. In this work, we study periodically driven higher-order topological
Dirac semimetals associated with a -dependent quantized quadrupole moment by
applying circularly polarized light. The undriven Dirac semimetals feature
gapless higher-order hinge Fermi arc states which are the consequence of the
higher-order topology of the Dirac nodes. Floquet Weyl semimetal phases with
hybrid-order topology, characterized by both a -dependent quantized
quadrupole moment and a -dependent Chern number, emerge when illumining
circularly polarized light. Such Floquet Weyl semimetals support both hinge
Fermi arc states and topological surface Fermi arc states. In addition, Floquet
Weyl semimetals with tilted Weyl cones in higher-order topological Dirac
semimetals are also discussed. Considering numerous higher-order topological
Dirac semimetal materials were recently proposed, our findings can be testable
soon.Comment: Accepted for publication as a Letter in Phys. Rev.
Extended dissipaton equation of motion for electronic open quantum systems: Application to the Kondo impurity model
In this paper, we present an extended dissipaton equation of motion for
studying the dynamics of electronic impurity systems. Compared with the
original theoretical formalism, the quadratic couplings are introduced into the
Hamiltonian accounting for the interaction between the impurity and its
surrounding environment. By exploiting the quadratic dissipaton algebra, the
proposed extended dissipaton equation of motion offers a powerful tool for
studying the dynamical behaviors of electronic impurity systems, particularly
in situations where nonequilibrium and strongly correlated effects play
significant roles. Numerical demonstrations are carried out to investigate the
temperature dependence of the Kondo resonance in the Kondo impurity model.Comment: 6 pages, 1 figur
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