相关论文: On the Probability Density of the Nuclei in a Vibr…

The effects of short-range correlations derived from a realistic meson-exchange potential on the single-particle density matrix in finite nuclei are investigated by analyzing the one-body density in terms of the natural orbits. Basic…

The detection of vibrational excitations of individual molecules on surfaces by scanning tunneling spectroscopy does not obey strict selection rules but rather propensity rules. The experimental verification of these is challenging because…

We discuss different approaches to the problem of reproducing the observed features of nuclear single-particle (s.p.) spectra. In particular, we analyze the dominant energy peaks, and the single-particle strength fragmentation, using the…

We demonstrate that the matter density distribution in the surface region is determined well by the use of the relatively low-intensity beams that become available at the upcoming radioactive beam facilities. Following the method used in…

Because of the rotational invariance of the nuclear Hamiltonian, there exists a density functional for nuclei that depends only on two scalar densities. Practical calculations boil down to radial, one-dimensional ones.

The response function approach is proposed to include vibrational state in calculation of level density. The calculations show rather strong dependence of level density on the relaxation times of collective state damping.

Recent SO(3)-equivariant models embedded a molecule as a set of single atoms fixed in the three-dimensional space, which is analogous to a ball-and-stick view. This perspective provides a concise view of atom arrangements, however, the…

A two-electron one-dimensional model of a heteroatomic molecule composed of two open-shell atoms is considered. Including only two electrons isolates and examines the effect that the highest occupied molecular orbital has on the Kohn-Sham…

Nucleus-nucleus optical potentials are constructed from an energy density functional approach first outlined by Brueckner et al. The interaction term of the energy density functional comes from the complex nucleon self-energy computed in…

Level density and radiative strength functions are obtained from the analysis of two-step cascades intensities following the thermal neutrons capture. The data on level density are approximated by the sum of the partial level densities…

We study theoretically how we can determine the neutron density distributions of unstable nuclei from proton elastic scattering. We apply the relativistic impulse model to study the sensitivities of the observables to the density…

Background: The density of most nuclei is constant in the central region and is smoothly decreasing at the surface. A depletion in the central part of the nuclear density can have nuclear structure effects leading to the formation of…

Nonlocal coordinate space optical potentials for the scattering of 65 MeV protons from nuclei ranging in mass from 6Li to 238U have been defined by folding a complex, medium dependent effective interaction with the density matrix elements…

Bubble nucleation in water induced by boiling, gas supersaturation or cavitation usually originates from pre-existing gas cavities trapped into solid defects. Even though the destabilization of such gas pockets, called nuclei, has been…

We analyze the influence of the single-particle structure on the neutron density distribution and the neutron skin in Ca, Ni, Zr, Sn, and Pb isotopes. The nucleon density distributions are calculated in the Hartree-Fock+BCS approach with…

Nuclei in the upper-$sd$ shell usually exhibit characteristics of spherical single particle excitations. In the recent years, employment of sophisticated techniques of gamma spectroscopy has led to observation of high spin states of several…

I is argued here that (at least light) nuclei may reside in a sweet spot: bound weakly enough to be insensitive to the details of the interaction, but dense enough to be insensitive to the exact values of the large two-body scattering…

We present a graphical approach to understanding the degeneracy, density of states, and cumulative state number for some simple quantum systems. By taking advantage of basic computing operations we define a straightforward procedure for…

The vibrational dynamics of adsorbate molecules in single-molecule junctions depend critically on the geometric structure and electronic interactions between molecule and substrate. Vibrations, excited mechanochemically or by external…

We show that individual vibrational modes in single-molecule junctions with asymmetric molecule-lead coupling can be selectively excited by applying an external bias voltage. Thereby, a non-statistical distribution of vibrational energy can…