Covariant theory of particle-vibrational coupling and its effect on the single-particle spectrum

The Relativistic Mean Field (RMF) approach describing the motion of independent particles in effective meson fields is extended by a microscopic theory of particle vibrational coupling. It leads to an energy dependence of the relativistic mass operator in the Dyson equation for the single-particle propagator. This equation is solved in the shell-model of Dirac states. As a result of the dynamics of particle-vibrational coupling we observe a noticeable increase of the level density near the Fermi surface. The shifts of the single-particle levels in the odd nuclei surrounding 208-Pb and the corresponding distributions of the single-particle strength are discussed and compared with experimental data.Comment: 27 pages, 8 figure

Optical Study of GaAs quantum dots embedded into AlGaAs nanowires

We report on the photoluminescence characterization of GaAs quantum dots embedded into AlGaAs nano-wires. Time integrated and time resolved photoluminescence measurements from both an array and a single quantum dot/nano-wire are reported. The influence of the diameter sizes distribution is evidenced in the optical spectroscopy data together with the presence of various crystalline phases in the AlGaAs nanowires.Comment: 5 page, 5 figure

Manifestation of interface anisotropy in CdTe quantum wells

Photoluminescence and polarized reflection spectra of quantum well structures with symmetric Cd$_{0.9}$Zn$_{0.1}$Te/CdTe/Cd$_{0.9}$Zn$_{0.1}$Te and asymmetric Cd$_{0.9}$Zn$_{0.1}$Te/CdTe/Cd$_{0.4}$Mg$_{0.6}$Te barriers were studied. The Stokes parameters of the reflected light from these structures were measured. In the structures with symmetric barriers, exciton resonances were found in the reflection spectra and were not present in the photoluminescence spectra. In structures with asymmetric barriers, in the region of exciton resonances, the phenomenon of light birefringence was detected, caused by a lower symmetry of the interfaces compared to the symmetry of bulk crystals. A discussion of both phenomena was given

Self-consistent calculations of quadrupole moments of the first 2+ states in Sn and Pb isotopes

A method of calculating static moments of excited states and transitions between excited states is formulated for non-magic nuclei within the Green function formalism. For these characteristics, it leads to a noticeable difference from the standard QRPA approach. Quadrupole moments of the first 2+ states in Sn and Pb isotopes are calculated using the self-consistent TFFS based on the Energy Density Functional by Fayans et al. with the set of parameters DF3-a fixed previously. A reasonable agreement with available experimental data is obtained.Comment: 5 pages, 6 figure