相关论文: Semiclassical analysis of the lowest-order multipo…
The role of hexadecapole correlations in the lowest superdeformed band of $^{194}$Hg is studied by self consistent mean field methods. The generator coordinate method with particle number projection has been applied using Hartree-Fock wave…
The lowest positive- and negative-parity bands of $^{20}$Ne and neutron-rich even-even Ne isotopes are investigated using a theoretical framework based on energy density functionals. Starting from a self-consistent relativistic…
The effect of an octupole term in a quadrupole deformed single particle potential is studied from the classical and quantum mechanical view point. Whereas the problem is nonintegrable, the quantum mechanical spectrum nevertheless shows some…
A rotational band with five $\gamma$-ray transitions ranging from 2$^{+}$ to 12$^{+}$ states was identified in $^{40}$Ar. This band is linked through $\gamma$ transitions from the excited 2$^{+}$, 4$^{+}$ and 6$^{+}$ levels to the low-lying…
The influence of oscillating quadrupole fields on atomic energy levels is examined theoretically and general expressions for the quadrupole matrix elements are given. The results are relevant to any ion-based clock in which one of the clock…
The relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) and the non-relativistic multiconfiguration Hartree-Fock (MCHF) methods have been employed to calculate the magnetic dipole and electric quadrupole hyperfine structure constants…
This pedagogical review presents the Shell Correction Method (SCM) and variants thereof, appropriate for describing shape deformations and electronic shell effects, energetics and decay pathways of metal-cluster fragmentation processes…
Low-energy orbital magnetic dipole excitations, known as scissors mode (SM), are studied in alkali metal clusters. Subsequent dynamic and static effects are explored. The treatment is based on a self-consistent microscopic approach using…
Some atomic nuclei exhibit ``pear" shapes arising from octupole deformation ($\beta_3$), though direct experimental evidences for such exotic shapes remains scarce. Low-energy model studies suggest $^{238}$U may have a modest octupole…
We compute the reduced electric-dipole matrix elements $\langle{nS_{1/2}}||D||{n'P_J}\rangle$ with $n=6,7$ and $n'=6,7,\ldots,12$ in cesium using the most complete to date ab initio relativistic coupled-cluster method which includes…
Closed orbit theory is generalized to the semiclassical calculation of cross-correlated recurrence functions for atoms in external fields. The cross-correlation functions are inverted by a high resolution spectral analyzer to obtain the…
We study a transverse electron-hole focusing effect in a normal-superconductor system. The spectrum of the quasiparticles is calculated both quantum mechanically and in semiclassical approximation, showing an excellent agreement. A…
Irradiation of a molecular system by an intense laser field can trigger dynamics of both electronic and nuclear subsystems. The lighter electrons usually move on much faster, attosecond time scale but the slow nuclear rearrangement damps…
A systematic study on $\alpha$-decay half-lives for the nuclei in the range $93\leq Z \leq 118$ is done by employing various versions of proximity potentials. To obtain the more reliable results, the deformation terms are included up to…
A practical high-accuracy relativistic method of atomic structure calculations for univalent atoms is presented. The method is rooted in the coupled-cluster formalism and includes non-perturbative treatment of single and double excitations…
We develop both relativistic mean field and beyond approaches for hypernuclei with possible quadrupole-octupole deformation or pear-like shapes based on relativistic point-coupling energy density functionals. The symmetries broken in the…
The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…
A sixth order quadrupole boson Hamiltonian is treated through a time dependent variational principle approach choosing as trial function a coherent state with respect to zeroth $b^{\dagger}_0$ and second $b^{\dagger}_2+b^{\dagger}_{-2}$…
A relativistic many-body method is developed to calculate energy and transition rates for multipole transitions in many-electron ions. This method is based on relativistic many-body perturbation theory (RMBPT), agrees with MCDF calculations…
Valence energies for crystalline C, Si, Ge, and Sn with diamond structure have been determined using an ab-initio approach based on information from cluster calculations. Correlation contributions, in particular, have been evaluated in the…