683 research outputs found

    Monte Carlo simulations of ferromagnetism in p-CdMnTe quantum wells

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    Monte Carlo simulations, in which the Schrodinger equation is solved at each Monte Carlo sweep, are employed to assess the influence of magnetization fluctuations,short-range antiferromagnetic interactions, disorder, magnetic polaron formation, and spin-Peierls instability on the carrier-mediated Ising ferromagnetism in two-dimensional electronic systems. The determined critical temperature and hysteresis are affected in a nontrivial way by the antiferromagnetic interactions. The findings explain striking experimental results for modulation-doped p-CdMnTe quantum wells.Comment: 4 pages, 4 figures, to be published in Physical Review Letters; replaced figure 4; revised tex

    Many-body theory of pump-probe spectra for highly excited semiconductors

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    We present a unified theory for pump-probe spectra in highly excited semiconductors, which is applicable throughout the whole density regime including the high-density electron-hole BCS state and the low-density excitonic Bose-Einstein condensate (BEC). The analysis is based on the BCS-like pairing theory combined with the Bethe-Salpeter (BS) equation, which first enables us to incorporate the state-filling effect, the band-gap renormalization and the strong/weak electron-hole pair correlations in a unified manner. We show that the electron-hole BCS state is distinctly stabilized by the intense pump-light, and this result strongly suggests that the macroscopic quantum state can be observed under the strong photoexcitation. The calculated spectra considerably deviate from results given by the BCS-like mean field theory and the simple BS equation without electron-hole pair correlation especially in the intermediate density states between the electron-hole BCS state and the excitonic BEC state. In particular, we find the sharp stimulated emission and absorption lines which originate from the optical transition accompanied by the collective phase fluctuation mode in the electron-hole BCS state. From the pump-probe spectral viewpoint, we show that this fluctuation mode changes to the exciton mode with decreasing carrier densityComment: RevTeX 11 pages, 10 figures. To appear in Phys.Rev.B1

    Stability and dynamics of free magnetic polarons

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    The stability and dynamics of a free magnetic polaron are studied by Monte Carlo simulation of a classical two-dimensional Heisenberg model coupled to a single electron. We compare our results to the earlier mean-field analysis of the stability of the polaron, finding qualitative similarity but quantitative differences. The dynamical simulations give estimates of the temperature dependence of the polaron diffusion, as well as a crossover to a tunnelling regime.Comment: 4 pages including 4 .eps figure

    All Optical Implementation of Multi-Spin Entanglement in a Semiconductor Quantum Well

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    We use ultrafast optical pulses and coherent techniques to create spin entangled states of non-interacting electrons bound to donors (at least three) and at least two Mn2+ ions in a CdTe quantum well. Our method, relying on the exchange interaction between localized excitons and paramagnetic impurities, can in principle be applied to entangle a large number of spins.Comment: 17 pages, 3 figure

    Fluctuation induced hopping and spin polaron transport

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    We study the motion of free magnetic polarons in a paramagnetic background of fluctuating local moments. The polaron can tunnel only to nearby regions of local moments when these fluctuate into alignment. We propose this fluctuation induced hopping as a new transport mechanism for the spin polaron. We calculate the diffusion constant for fluctuation induced hopping from the rate at which local moments fluctuate into alignment. The electrical resistivity is then obtained via the Einstein relation. We suggest that the proposed transport mechanism is relevant in the high temperature phase of the Mn pyrochlore colossal magneto resistance compounds and Europium hexaboride.Comment: 8 pages, 3 figure

    First principles study of the origin and nature of ferromagnetism in (Ga,Mn)As

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    The properties of diluted Ga1−x_{1-x}Mnx_xAs are calculated for a wide range of Mn concentrations within the local spin density approximation of density functional theory. M\"ulliken population analyses and orbital-resolved densities of states show that the configuration of Mn in GaAs is compatible with either 3d5^5 or 3d6^6, however the occupation is not integer due to the large pp-dd hybridization between the Mn dd states and the valence band of GaAs. The spin splitting of the conduction band of GaAs has a mean field-like linear variation with the Mn concentration and indicates ferromagnetic coupling with the Mn ions. In contrast the valence band is antiferromagnetically coupled with the Mn impurities and the spin splitting is not linearly dependent on the Mn concentration. This suggests that the mean field approximation breaks down in the case of Mn-doped GaAs and corrections due to multiple scattering must be considered. We calculate these corrections within a simple free electron model and find good agreement with our {\it ab initio} results if a large exchange constant (Nβ=−4.5N\beta=-4.5eV) is assumed.Comment: 15 pages, 14 figure

    Temperature-Induced Wavelength Shift of Electron-Beam-Pumped Lasers from CdSe, CdS, and ZnO

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    Experimental results on the temperature dependence of the laser frequency and threshold pump power are presented in the range from liquid helium to room temperature for electron-beam-pumped CdSe, CdS, and ZnO lasers. A linear shift of the laser frequency at high temperatures and a relatively slow linear increase of threshold with increasing temperature are found. A model is proposed that takes into account the reabsorption in the crystal below the lowest exciton energy. The results of this model are in quantitative agreement with the experimental data. The absorption coefficient at the laser frequency is determined in the three materials
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