1,462 research outputs found

    Mechanism of carrier-induced ferromagnetism in magnetic semiconductors

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    Taking into account both random impurity distribution and thermal fluctuations of localized spins, we have performed a model calculation for the carrier (hole) state in Ga1−x_{1-x}Mnx_xAs by using the coherent potential approximation (CPA). The result reveals that a {\it p}-hole in the band tail of Ga1−x_{1-x}Mnx_xAs is not like a free carrier but is rather virtually bounded to impurity sites. The carrier spin strongly couples to the localized {\it d} spins on Mn ions. The hopping of the carrier among Mn sites causes the ferromagnetic ordering of the localized spins through the double-exchange mechanism. The Curie temperature obtained by using conventional parameters agrees well with the experimental result.Comment: 7 pages, 4 figure

    Disorder, spin-orbit, and interaction effects in dilute Ga1−xMnxAs{\rm Ga}_{1-x}{\rm Mn}_x{\rm As}

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    We derive an effective Hamiltonian for Ga1−xMnxAs{\rm Ga}_{1-x}{\rm Mn}_x {\rm As} in the dilute limit, where Ga1−xMnxAs{\rm Ga}_{1-x}{\rm Mn}_x {\rm As} can be described in terms of spin F=3/2F=3/2 polarons hopping between the {\rm Mn} sites and coupled to the local {\rm Mn} spins. We determine the parameters of our model from microscopic calculations using both a variational method and an exact diagonalization within the so-called spherical approximation. Our approach treats the extremely large Coulomb interaction in a non-perturbative way, and captures the effects of strong spin-orbit coupling and Mn positional disorder. We study the effective Hamiltonian in a mean field and variational calculation, including the effects of interactions between the holes at both zero and finite temperature. We study the resulting magnetic properties, such as the magnetization and spin disorder manifest in the generically non-collinear magnetic state. We find a well formed impurity band fairly well separated from the valence band up to xactive≲0.015x_{\rm active} \lesssim 0.015 for which finite size scaling studies of the participation ratios indicate a localization transition, even in the presence of strong on-site interactions, where xactive<xnomx_{\rm active}<x_{\rm nom} is the fraction of magnetically active Mn. We study the localization transition as a function of hole concentration, Mn positional disorder, and interaction strength between the holes.Comment: 15 pages, 12 figure

    Interlayer Exchange Coupling in (Ga,Mn)As-based Superlattices

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    The interlayer coupling between (Ga,Mn)As ferromagnetic layers in all-semiconductor superlattices is studied theoretically within a tight-binding model, which takes into account the crystal, band and magnetic structure of the constituent superlattice components. It is shown that the mechanism originally introduced to describe the spin correlations in antiferromagnetic EuTe/PbTe superlattices, explains the experimental results observed in ferromagnetic semiconductor structures, i.e., both the antiferromagnetic coupling between ferromagnetic layers in IV-VI (EuS/PbS and EuS/YbSe) superlattices as well as the ferromagnetic interlayer coupling in III-V ((Ga,Mn)As/GaAs) multilayer structures. The model allows also to predict (Ga,Mn)As-based structures, in which an antiferromagnetic interlayer coupling could be expected.Comment: 4 pages, 3 figure

    Comments on energy confinement of tokamaks in the trapped electron regime

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    Spin-dependent tunneling in modulated structures of (Ga,Mn)As

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    A model of coherent tunneling, which combines multi-orbital tight-binding approximation with Landauer-B\"uttiker formalism, is developed and applied to all-semiconductor heterostructures containing (Ga,Mn)As ferromagnetic layers. A comparison of theoretical predictions and experimental results on spin-dependent Zener tunneling, tunneling magnetoresistance (TMR), and anisotropic magnetoresistance (TAMR) is presented. The dependence of spin current on carrier density, magnetization orientation, strain, voltage bias, and spacer thickness is examined theoretically in order to optimize device design and performance.Comment: 9 pages, 13 figures, submitted to PR

    Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors

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    We present a realistic study for electronic and magnetic properties in dilute magnetic semiconductor (Ga,Mn)As. A multi-orbital Haldane-Anderson model parameterized by density-functional calculations is presented and solved with the Hirsch-Fye quantum Monte Carlo algorithm. Results well reproduce experimental results in the dilute limit. When the chemical potential is located between the top of the valence band and an impurity bound state, a long-range ferromagnetic correlations between the impurities, mediated by antiferromagnetic impurity-host couplings, are drastically developed. We observe an anisotropic character in local density of states at the impurity-bound-state energy, which is consistent with the STM measurements. The presented combined approach thus offers a firm starting point for realistic calculations of the various family of dilute magnetic semiconductors.Comment: 5 pages, 4 figure

    Depth profile photoemission study of thermally diffused Mn/GaAs (001) interfaces

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    We have performed a depth profile study of thermally diffused Mn/GaAs (001) interfaces using photoemission spectroscopy combined with Ar+^+-ion sputtering. We found that Mn ion was thermally diffused into the deep region of the GaAs substrate and completely reacted with GaAs. In the deep region, the Mn 2pp core-level and Mn 3dd valence-band spectra of the Mn/GaAs (001) sample heated to 600 ∘^{\circ}C were similar to those of Ga1−x_{1-x}Mnx_xAs, zinc-blende-type MnAs dots, and/or interstitial Mn in tetrahedrally coordinated by As atoms, suggesting that the Mn 3dd states were essentially localized but were hybridized with the electronic states of the host GaAs. Ferromagnetism was observed in the dilute Mn phase.Comment: 5 pages, 4 figure

    Effect of kinetic resonances on the stability of Resistive Wall Mode in Reversed Field Pinch

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    The kinetic effects, due to the mode resonance with thermal particle drift motions in the reversed field pinch (RFP) plasmas, are numerically investigated for the stability of the resistive wall mode, using a non-perturbative MHD-kinetic hybrid formulation. The kinetic effects are generally found too weak to substantially change the mode growth rate, or the stability margin, re-enforcing the fact that the ideal MHD model is rather adequate for describing the RWM physics in RFP experiments.Comment: Submitted to: Plasma Phys. Control. Fusio

    Electrospray ionization mass spectrometric observation of ligand exchange of zinc pyrithione with amino acids

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    ArticleRAPID COMMUNICATIONS IN MASS SPECTROMETRY. 23(14):2161-2166 (2009)journal articl

    Integrated shell approach to vertical position control on PBX-M

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    The PBX-M device produces highly shaped discharges that, because of the negative external magnetic field decay index required, are vertically unstable. Vertical positional stability in PBX-M has been achieved by directly controlling the n = 0 component of the eddy current in the passive shell instead of the commonly used function of magnetic flux signals. Because the active coil is controlled via currents in the passive shell we call this an ``integrated shell`` approach to vertical position control. We present results of these experiments and make comparisons between the two methods of control
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