Related papers: Rotational Damping and Compound Formation in Warm …
To systematically describe evaporation spectra for light and heavy compound nuclei over a large range of excitation energies, it was necessary to consider three ingredients in the statistical model. Firstly, transmission coefficients or…
The damping of collective rotational motion is investigated by means of particles-rotor model in which the angular momentum coupling is treated exactly and the valence nucleons are in a multi-$j$ shell mean-field. It is found that the onset…
Using the method of breaking of circular symmetry and of subsequent symmetry restoration via projection techiques, we present calculations for the ground-state energies and excitation spectra of N-electron parabolic quantum dots in strong…
Double-diffusive convection driven by both thermal and compositional buoyancy in a rotating spherical shell can exhibit a rather large number of behaviours often distinct from that of the single diffusive system. In order to understand how…
Exact diagonalization results are reported for the lowest rotational band of N=6 electrons in strong magnetic fields in the range of high angular momenta 70 <= L <= 140 (covering the corresponding range of fractional filling factors 1/5 >=…
We analytically determine the properties of two interacting particles in a harmonic trap subject to a rotation or a uniform synthetic magnetic field, where the spherical symmetry of the relative Hamiltonian is preserved. Thermodynamic…
Damping of rotational motion in superdeformed Hg and Dy-region nuclei is studied by means of cranked shell model diagonalization. It is shown that a shell oscillation in single-particle alignments affects significantly properties of…
Rovibrational states of the four dimers formed by the light and the heavy isotopologues of the methane and the water molecules are computed using a potential energy surface taken from the literature. The general rovibrational energy-level…
Collective states in cold nuclei are represented by a wave function that assigns coherent phases to the participating nucleons. The degree of coherence decreases with excitation energy above the yrast line because of coupling to the…
In this work, we investigate the effects of rotation on the physical properties of a quantum dot described by a radial potential and subjected to a rotating reference frame. The interplay between rotation and confinement is analyzed by…
Detailed quantitative predictions are obtained for phonon and multiphonon excitations in well-deformed rotor nuclei within the geometric framework, by exact numerical diagonalization of the Bohr Hamiltonian in an SO(5) basis. Dynamical…
We investigate the rotational properties of a two-component, two-dimensional self-bound quantum droplet, which is confined in a harmonic potential and compare them with the well-known problem of a single-component atomic gas with contact…
We examine the potential-energy curves and polarization of the dipole moments of two static polar molecules under the influence of an external dc electric field and their anisotropic dipole-dipole interaction. We model the molecules as…
We construct a microscopic model of thermally excited superdeformed states that describes both the barrier penetration mechanism, leading to the decay-out transitions to normal deformed states, and the rotational damping causing…
In the present article, we introduce a model to investigate the energy spectrum of a relativistic rotor by considering the Klein-Gordon Hamiltonian. Rotational spectral lines are a signature of homonuclear and heteronuclear systems and play…
Based on the competition between $\gamma$-stable and $\gamma$-rigid collective motions mediated by a rigidity parameter, a two-parameter exactly separable version of the Bohr Hamiltonian is proposed. The $\gamma$-stable part of the…
We present a systematic understanding of the rotational structure of a long-range (vibrationally highly-excited) diatomic molecule. For example, we show that depending on a quantum defect, the least-bound vibrational state of a diatomic…
The static path approximation to the path integral representation of partition function provides a natural microscopic basis to deal with thermal fluctuations around mean field configurations. Using this approach for one-dimensional…
The rotational properties of centrally condensed, turbulent molecular cloud cores with velocity fields that are characterized by Gaussian random fields are investigated. It is shown that the observed line width-size relationship can be…
The rotational properties of the transfermium nuclei are investigated in the full deformation space by implementing a shell-model-like approach in the cranking covariant density functional theory on a three-dimensional lattice, where the…