相关论文: Semiclassical analysis of the lowest-order multipo…
The roles of static hexadecapole deformation and beyond-mean-field quadrupole-hexadecapole configuration mixing are studied for a selected set of Yb, Hf, W and Os isotopes within the mass range $170 \le A \le 202$, using the…
We present a novel nuclear energy density functional method to calculate spectroscopic properties of atomic nuclei. Intrinsic nuclear quadrupole deformations and rotational frequencies are considered simultaneously as the degrees of freedom…
The octupole deformation of atomic nuclei is a relevant research area given its implications in the nuclear structure and fundamental physics, however, inclusion of octupole degrees of freedom in the nuclear interaction has been explored…
We present a calculation of the leading SU(3)-breaking $\mathcal{O}(p^3)$-corrections to the electromagnetic moments and charge radius (CR) of the lowest-lying decuplet resonances in covariant chiral perturbation theory. In particular, the…
A semiclassical approach for calculating shell effects, that has been used in atomic and plasma physics, is applied to describe the electronic supershells in metal clusters. Using the spherical jellium model we give the analytical…
We develop a formalism for calculating the distribution of the axial quadrupole operator in the laboratory frame within the rotationally invariant framework of the configuration-interaction shell model. The calculation is carried out using…
Nuclei exhibit both single-particle and collective degrees of freedom, with the latter often subdivided into vibrational and rotational motions. Experimentally identifying the relative roles of these collective modes is extremely…
Trace formulas for the contributions of degenerate periodic-orbit families to the semiclassical level density in truncated spherical hard-wall potentials are derived. In addition to the portion of the continuous periodic-orbit family…
We propose that a combination of the semiclassical approximation with Monte Carlo simulations can be an efficient and reliable impurity solver for dynamical mean field theory equations and their cluster extensions with large cluster sizes.…
Accurate {\it ab initio} calculations have been carried out to study the valence electron removal energies and oscillator strengths of astrophysically important electromagnetic transitions of quadruply ionized vanadium, $V^{4+}$. Many…
We propose a new semiclassical approach based on the dynamical mean field theory to treat the interactions of electrons with local lattice fluctuations. In this approach the classical (static) phonon modes are treated exactly whereas the…
Evolution and coexistence of shape and the related spectroscopic properties of even-even Te isotopes are investigated within the quadrupole collective model that is based on the nuclear density functional theory. By means of the constrained…
We utilize the Shell Model Monte Carlo (SMMC) method to study the structure of rare earth nuclei. This work demonstrates the first systematic ``full oscillator shell plus intruder'' calculations in such heavy nuclei. Exact solutions of a…
The dynamics of nuclear collective motion is investigated in the case of reflection-asymmetric shapes. The model is based on a new parameterization of the octupole and quadrupole degrees of freedom, valid for nuclei close to the axial…
Semiclassical analysis of the shell structure for a reflection-asymmetric deformed oscillator potential with irrational frequency ratio $\omega_\perp/\omega_z=\sqrt{3}$ is presented. Strong shell effects associated with bifurcations of…
Hyperfine structures of $^{211}$Fr due to the interactions of magnetic dipole ($\mu$), electric quadrupole ($Q$) and magnetic octupole ($\Omega$) moments with the electrons are investigated using the relativistic coupled-cluster (RCC)…
Spectrum and electric dipole transition rates and relative intensities in $^{152-154}$Sm, $^{156-160}$Gd, $^{160-162}$Dy are studied in the framework of the interacting boson model with s,p,d,f bosons. It is found that E1 transition data…
We carry out first-principle calculations of scalar and tensor components of the static electric dipole polarizabilities of six low-lying states of lithium (Li), sodium (Na) and potassium (K) alkali atoms in the linear response approach.…
A test on the numerical accuracy of the semiclassical approximation as a function of the principal quantum number has been performed for the Pullen--Edmonds model, a two--dimensional, non--integrable, scaling invariant perturbation of the…
Deformed states in $^{40}$Ca are investigated with a method of antisymmetrized molecular dynamics. Above the spherical ground state, rotational bands arise from a normal deformation and a superdeformation as well as an oblate deformation.…