631 research outputs found

    Magneto-optical determination of the electron-solid phase-boundary

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    We have obtained a two-dimensional electron-solid phase diagram in the extreme magnetic quantum limit by studying the temperature dependence of the radiative recombination of electrons in a GaAs/AlxGa1-xAs heterojunction with holes bound to a delta-layer, 250 A away in the GaAs, of Be acceptors. The low-energy shoulder to the luminescence line, indicating the presence of the electron solid, is seen to disappear at a filling-factor-dependent critical temperature. We observe no shoulder above a filling factor of 0.25, and the critical temperature falls to below 0.4 K at filling factors 1/5 and 1/7

    Density of States of GaAs-AlGaAs Heterostructures Deduced from Temperature Dependend Magnetocapacitance Measurements

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    Abstract We have analyzed the density of states of a two dimensional electron gas in a GaAs- AlGaAs hetereostructure by measuring the magnetocapacitance in magnetic fields up to 6 Tesla at temperatures below 10 K. The experimental data are well described by a Gaussian-like density of states where the linewidth à is proportional to B

    Density of States in Landau Level Tails of GaAs-AlxGa1-xAs Heterostructures

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    From an analysis of the thermally activated resistivity as a function of the magnetic field in the quantum Hall regime we deduced the position of the Fermi energy in the mobility gap as a function of the filling factor and therefore the density of states. The measured density of states is best described by a Gaussian like profile superimposed on a constant background

    Enhanced electron correlations, local moments, and Curie temperature in strained MnAs nanocrystals embedded in GaAs

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    We have studied the electronic structure of hexagonal MnAs, as epitaxial continuous film on GaAs(001) and as nanocrystals embedded in GaAs, by Mn 2p core-level photoemission spectroscopy. Configuration-interaction analyses based on a cluster model show that the ground state of the embedded MnAs nanocrystals is dominated by a d5 configuration that maximizes the local Mn moment. Nanoscaling and strain significantly alter the properties of MnAs. Internal strain in the nanocrystals results in reduced p-d hybridization and enhanced ionic character of the Mn-As bonding interactions. The spatial confinement and reduced p-d hybridization in the nanocrystals lead to enhanced d-electron localization, triggering d-d electron correlations and enhancing local Mn moments. These changes in the electronic structure of MnAs have an advantageous effect on the Curie temperature of the nanocrystals, which is measured to be remarkably higher than that of bulk MnAs.Comment: 4 figures, 2 table
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