Temperature dependence of D'yakonov-Perel' spin relaxation in zinc blende semiconductor quantum structures

The D'yakonov-Perel' mechanism, intimately related to the spin splitting of the electronic states, usually dominates the spin relaxation in zinc blende semiconductor quantum structures. Previously it has been formulated for the two limiting cases of low and high temperatures. Here we extend the theory to give an accurate description of the intermediate regime which is often relevant for room temperature experiments. Employing the self-consistent multiband envelope function approach, we determine the spin splitting of electron subbands in n-(001) zinc blende semiconductor quantum structures. Using these results we calculate spin relaxation rates as a function of temperature and obtain excellent agreement with experimental data.Comment: 9 pages, 4 figure

QED calculation of the 2p1/2-2s and 2p3/2-2s transition energies and the ground-state hyperfine splitting in lithiumlike scandium

We present the most accurate up-to-date theoretical values of the {2p_{1/2}}-{2s} and {2p_{3/2}}-{2s} transition energies and the ground-state hyperfine splitting in ${\rm Sc}^{18+}$. All two- and three-electron contributions to the energy values up to the two-photon level are treated in the framework of bound-state QED without \aZ-expansion. The interelectronic interaction beyond the two-photon level is taken into account by means of the large-scale configuration-interaction Dirac-Fock-Sturm (CI-DFS) method. The relativistic recoil correction is calculated with many-electron wave functions in order to take into account the electron-correlation effect. The accuracy of the transition energy values is improved by a factor of five compared to the previous calculations. The CI-DFS calculation of interelectronic-interaction effects and the evaluation of the QED correction in an effective screening potential provide significant improvement for the $2s$ hyperfine splitting. The results obtained are in a good agreement with recently published experimental data.Comment: 10 pages, 2 table

Pressure-temperature phase diagrams of selenium and sulfur in terms of Patashinski model

The pressure - temperature phase diagrams of Se and S are calculated. Both melting and polymorphous phase transition are described in the frames of statistical Patashinski model. The results are in good agreement with experimental data of Brazhkin et. al.Comment: 3 eps figures, will appear in Physica A, mail to first author [email protected]

Non-exponential spin relaxation in magnetic field in quantum wells with random spin-orbit coupling

We investigate the spin dynamics of electrons in quantum wells where the Rashba type of spin-orbit coupling is present in the form of random nanosize domains. We study the effect of magnetic field on the spin relaxation in these systems and show that the spatial randomness of spin-orbit coupling limits the minimum relaxation rate and leads to a Gaussian time-decay of spin polarization due to memory effects. In this case the relaxation becomes faster with increase of the magnetic field in contrast to the well known magnetic field suppression of spin relaxation.Comment: published version, minor change

Ground-state hyperfine structure of H-, Li-, and B-like ions in middle-Z region

The hyperfine splitting of the ground state of H-, Li-, and B-like ions is investigated in details within the range of nuclear numbers Z = 7-28. The rigorous QED approach together with the large-scale configuration-interaction Dirac-Fock-Sturm method are employed for the evaluation of the interelectronic-interaction contributions of first and higher orders in 1/Z. The screened QED corrections are evaluated to all orders in (\alpha Z) utilizing an effective potential approach. The influence of nuclear magnetization distribution is taken into account within the single-particle nuclear model. The specific differences between the hyperfine-structure level shifts of H- and Li-like ions, where the uncertainties associated with the nuclear structure corrections are significantly reduced, are also calculated.Comment: 22 pages, 11 tables, 2 figure

Spontaneous radiation of a finite-size dipole emitter in hyperbolic media

We study the radiative decay rate and Purcell effect for a finite-size dipole emitter placed in a homogeneous uniaxial medium. We demonstrate that the radiative rate is strongly enhanced when the signs of the longitudinal and transverse dielectric constants of the medium are opposite, and the isofrequency contour has a hyperbolic shape. We reveal that the Purcell enhancement factor remains finite even in the absence of losses, and it depends on the emitter size.Comment: 6 pages, 3 figure

Dark-bright mixing of interband transitions in symmetric semiconductor quantum dots

In photoluminescence spectra of symmetric [111] grown GaAs/AlGaAs quantum dots in longitudinal magnetic fields applied along the growth axis we observe in addition to the expected bright states also nominally dark transitions for both charged and neutral excitons. We uncover a strongly non-monotonous, sign changing field dependence of the bright neutral exciton splitting resulting from the interplay between exchange and Zeeman effects. Our theory shows quantitatively that these surprising experimental results are due to magnetic-field-induced \pm 3/2 heavy-hole mixing, an inherent property of systems with C_3v point-group symmetry.Comment: 5 pages, 3 figure

Relativistic recoil, electron-correlation, and QED effects on the 2p_j-2s transition energies in Li-like ions

The relativistic nuclear recoil, higher-order interelectronic-interaction, and screened QED corrections to the transition energies in Li-like ions are evaluated. The calculation of the relativistic recoil effect is performed to all orders in 1/Z. The interelectronic-interaction correction to the transition energies beyond the two-photon exchange level is evaluated to all orders in 1/Z within the Breit approximation. The evaluation is carried out employing the large-scale configuration-interaction Dirac-Fock-Sturm method. The rigorous calculation of the complete gauge invariant sets of the screened self-energy and vacuum-polarization diagrams is performed utilizing a local screening potential as the zeroth-order approximation. The theoretical predictions for the 2p_j-2s transition energies are compiled and compared with available experimental data in the range of the nuclear charge number Z=10-60.Comment: 39 pages, 3 figures, 11 table