20 research outputs found

    Fine structure of the exciton absorption in semiconductor superlattices in crossed electric and magnetic fields

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    The exciton absorption coefficient is determined analytically for a semiconductor superlattice in crossed electric and magnetic fields, for the magnetic field being parallel and the electric field being perpendicular to the superlattice axis. Our investigation applies to the case where the magnetic length, while being much smaller than the exiton Bohr radius, considerably exceeds the superlattice period. The optical absorption in superlattices displays a spectral fine structure related to the sequences of exciton states bound whose energies are adjacent to the Landau energies of the charge carriers in the magnetic field. We study effects of external fields and of the centre-of-mass exciton motion on the fine structure peak positions and oscillator strengths. In particular, we find that the inversion of the orientation of the external fields and of the in-plane total exciton momentum notably affects the absorption spectrum. Conditions for the experimental observation of the exciton absorption are discussed

    Impurity center in a semiconductor quantum ring in the presence of a radial electric field

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    The problem of an impurity electron in a quantum ring (QR) in the presence of a radially directed strong external electric field is investigated in detail. Both an analytical and a numerical approach to the problem are developed. The analytical investigation focuses on the regime of a strong wire-electric field compared to the electric field due to the impurity. An adiabatic and quasiclassical approximation is employed. The explicit dependencies of the binding energy of the impurity electron on the electric field strength, parameters of the QR and position of the impurity within the QR are obtained. Numerical calculations of the binding energy based on a finite-difference method in two and three dimensions are performed for arbitrary strengths of the electric field. It is shown that the binding energy of the impurity electron exhibits a maximum as a function of the radial position of the impurity that can be shifted arbitrarily by applying a corresponding wire-electric field. The maximal binding energy monotonically increases with increasing electric field strength. The inversion effect of the electric field is found to occur. An increase of the longitudinal displacement of the impurity typically leads to a decrease of the binding energy. Results for both low- and high-quantum rings are derived and discussed. Suggestions for an experimentally accessible set-up associated with the GaAs/GaAlAs QR are provided.Comment: 16 pages, 8 figure

    Role of dynamical screening in excitation kinetics of biased quantum wells: Nonlinear absorption and ultrabroadband terahertz emission

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    Turchinovich D, Monozon BS, Jepsen PU. Role of dynamical screening in excitation kinetics of biased quantum wells: Nonlinear absorption and ultrabroadband terahertz emission. Journal of Applied Physics. 2006;99(1).In this work we describe the ultrafast excitation kinetics of a biased quantum well, arising from the optically induced dynamical screening of a bias electric field. The initial bias electric field inside the quantum well is screened by the optically excited polarized electron-hole pairs. This leads to a dynamical modification of the properties of the system within an excitation pulse duration. We calculate the excitation kinetics of a biased quantum well and the dependency of resulting electronic and optical properties on the excitation pulse fluence, quantum well width, and initial bias field strength. Our calculations, in particular, predict the strongly nonlinear dependency of the effective optical absorption coefficient on the excitation pulse fluence, and ultrabroadband terahertz emission. Our theoretical model is free of fitting parameters. Calculations performed for internally biased InGaN∕GaN quantum wells are in good agreement with our experimental observations [Turchinovich et al., Phys. Rev. B 68, 241307(R) (2003)], as well as in perfect compliance with qualitative considerations

    Bound and resonant impurity states in a narrow gaped armchair graphene nanoribbon

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    An analytical study of discrete and resonant impurity quasi-Coulomb states in a narrow gaped armchair graphene nanoribbon (GNR) is performed. We employ the adiabatic approximation assuming that the motions parallel ("slow") and perpendicular ("fast") to the boundaries of the ribbon are separated adiabatically. The energy spectrum comprises a sequence of series of quasi-Rydberg levels relevant to the "slow" motion adjacent from the low energies to the size-quantized levels associated with the "fast" motion. Only the series attributed to the ground size-quantized sub-band is really discrete, while others corresponding to the excited sub-bands consist of quasi-discrete (Fano resonant) levels of non-zero energetic widths, caused by the coupling with the states of the continuous spectrum branching from the low lying sub-bands. In the two- and three-subband approximation the spectrum of the complex energies of the impurity electron is derived in an explicit form. Narrowing the GNR leads to an increase of the binding energy and the resonant width both induced by the finite width of the ribbon. Displacing the impurity centre from the mid-point of the GNR causes the binding energy to decrease while the resonant width of the first excited Rydberg series increases. As for the second excited series their widths become narrower with the shift of the impurity. A successful comparison of our analytical results with those obtained by other theoretical and experimental methods is presented. Estimates of the binding energies and the resonant widths taken for the parameters of typical GNRs show that not only the strictly discrete but also the some resonant states are quite stable and could be studied experimentally in doped GNRs

    Persistent Currents in Small, Imperfect Hubbard Rings

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    We have done a study with small, imperfect Hubbard rings with exact diagonalization. The results for few-electron rings show, that the imperfection, whether localized or not, nearly always decrease, but can also \emph{increase} the persistent current, depending on the character of the imperfection and the on-site interaction. The calculations are generally in agreement with more specialized studies. In most cases the electron spin plays an important role.Comment: 6 pages, 4 figure

    Terahertz electro-absorption effect enabling femtosecond all-optical switching in semiconductor quantum dots

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    We demonstrate an instantaneous all-optical manipulation of optical absorption in InGaAs/GaAs quantum dots(QDs) via an electro-absorption effect induced by the electric field of an incident free-space terahertz signal. A terahertz signal with the full bandwidth of 3 THz was directly encoded onto an optical signal probing the absorption in QDs, resulting in the encoded temporal features as fast as 460 fs. The instantaneous nature of this effect enables femtosecond all-optical switching at very high repetition rates, suggesting applications in terahertz-range wireless communication systems with data rates of at least 0.5 Tbit/s
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