151 research outputs found

    Magnetization steps in Zn_(1-x)Mn_xO: Four largest exchange constants and single-ion anisotropy

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    Magnetization steps (MST's) from Mn pairs in several single crystals of Zn_(1-x)Mn_xO (0.0056<=x<=0.030, and in one powder (x=0.029), were observed. The largest two exchange constants, J1/kB=-18.2+/-0.5K and J1'/kB=-24.3+/-0.6K, were obtained from large peaks in the differential susceptibility, dM/dH, measured in pulsed magnetic fields, H, up to 500 kOe. These two largest J's are associated with the two inequivalent classes of nearest neighbors (NN's) in the wurtzite structure. The 29% difference between J1 and J1' is substantially larger than 13% in CdS:Mn, and 15% in CdSe:Mn. The pulsed-field data also indicate that, despite the direct contact between the samples and a superfluid-helium bath, substantial departures from thermal equilibrium occurred during the 7.4 ms pulse. The third- and fourth-largest J's were determined from the magnetization M at 20 mK, measured in dc magnetic fields H up to 90 kOe. Both field orientations H||c and H||[10-10] were studied. (The [10-10] direction is perpendicular to the c-axis, [0001].) By definition, neighbors which are not NN's are distant neighbors (DN's). The largest DN exchange constant (third-largest overall), has the value J/kB=-0.543+/-0.005K, and is associated with the DN at r=c. Because this is not the closest DN, this result implies that the J's do not decrease monotonically with the distance r. The second-largest DN exchange constant (fourth-largest overall), has the value J/kB=-0.080 K. It is associated with one of the two classes of neighbors that have a coordination number z=12, but the evidence is insufficient for a definite unique choice. The dependence of M on the direction of H gives D/kB=-0.039+/-0.008K, in fair agreement with -0.031 K from earlier EPR work.Comment: 12 pages, 10 figures. Submitted to PR

    Spin relaxation and antisymmetric exchange in n-doped III-V semiconductor

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    Recently K. Kavokin [Phys. Rev. B 64, 075305 (2001)] suggested that the Dzyaloshinskii-Moriya interaction between localized electrons governs slow spin relaxation in nn-doped GaAs in the regime close to the metal-insulator transition. We derive the correct spin Hamiltonian and apply it to the determination of spin dephasing time using the method of moments expansion. We argue that the proposed mechanism is insufficient to explain the observed values of the spin relaxation time.Comment: 5 pages, 1 figure

    Anisotropic exchange interaction of localized conduction-band electrons in semiconductor structures

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    The spin-orbit interaction in semiconductors is shown to result in an anisotropic contribution into the exchange Hamiltonian of a pair of localized conduction-band electrons. The anisotropic exchange interaction exists in semiconductor structures which are not symmetric with respect to spatial inversion, for instance in bulk zinc-blend semiconductors. The interaction has both symmetric and antisymmetric parts with respect to permutation of spin components. The antisymmetric (Dzyaloshinskii-Moriya) interaction is the strongest one. It contributes significantly into spin relaxation of localized electrons; in particular, it governs low-temperature spin relaxation in n-GaAs with the donor concentration near 10^16cm-3. The interaction must be allowed for in designing spintronic devices, especially spin-based quantum computers, where it may be a major source of decoherence and errors

    Spin interactions of interstitial Mn ions in ferromagnetic GaMnAs

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    The recently reported Rutherford backscattering and particle-induced X-ray emission experiments have revealed that in low-temperature MBE grown GaMnAs a significant part of the incorporated Mn atoms occupies tetrahedral interstitial sites in the lattice. Here we study the magnetic properties of these interstitial ions. We show that they do not participate in the hole-induced ferromagnetism. Moreover, Mn interstitial double donors may form pairs with the nearest substitutional Mn acceptors - our calculations evidence that the spins in such pairs are antiferromagnetically coupled by the superexchange. We also show that for the Mn ion in the other, hexagonal, interstitial position (which seems to be the case in the GaMnBeAs samples) the p-d interactions with the holes, responsible for the ferromagnetism, are very much suppressed.Comment: 4 pages, 3 figures, submitted to PR

    Cosmic histories of star formation and reionization: An analysis with a power-law approximation

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    With a simple power-law approximation of high-redshift (3.5\gtrsim3.5) star formation history, i.e., ρ˙(z)[(1+z)/4.5]α\dot{\rho}_*(z)\propto [(1+z)/4.5]^{-\alpha}, we investigate the reionization of intergalactic medium (IGM) and the consequent Thomson scattering optical depth for cosmic microwave background (CMB) photons. A constraint on the evolution index α\alpha is derived from the CMB optical depth measured by the {\it Wilkinson Microwave Anisotropy Probe} (WMAP) experiment, which reads α2.18lgNγ3.89\alpha\approx2.18\lg{\mathscr{N}_{\gamma}}-3.89, where the free parameter Nγ\mathscr{N}_\gamma is the number of the escaped ionizing ultraviolet photons per baryon. Moreover, the redshift for full reionization, zfz_f, can also be expressed as a function of α\alpha as well as Nγ\mathscr{N}_{\gamma}. By further taking into account the implication of the Gunn-Peterson trough observations to quasars for the full reionization redshift, i.e., 6zf76\lesssim z_f \lesssim7, we obtain 0.3α1.30.3\lesssim\alpha\lesssim1.3 and 80Nγ23080\lesssim\mathscr{N}_{\gamma}\lesssim230. For a typical number of 4000\sim4000 of ionizing photons released per baryon of normal stars, the fraction of these photons escaping from the stars, fescf_{\rm esc}, can be constrained to within the range of (2.05.8)(2.0-5.8)%.Comment: 10 pages, 4 figures, accepted for publication in JCA

    Spin Glass Ordering in Diluted Magnetic Semiconductors: a Monte Carlo Study

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    We study the temperature-dilution phase diagram of a site-diluted Heisenberg antiferromagnet on a fcc lattice, with and without the Dzyaloshinskii-Moriya anisotropic term, fixed to realistic microscopic parameters for IIB1xMnxTeIIB_{1-x} Mn_x Te (IIB=Cd, Hg, Zn). We show that the dipolar Dzyaloshinskii-Moriya anisotropy induces a finite-temperature phase transition to a spin glass phase, at dilutions larger than 80%. The resulting probability distribution of the order parameter P(q) is similar to the one found in the cubic lattice Edwards-Anderson Ising model. The critical exponents undergo large finite size corrections, but tend to values similar to the ones of the Edwards-Anderson-Ising model.Comment: 4 pages plus 3 postscript figure

    Role of dipolar and exchange interactions in the positions and widths of EPR transitions for the single-molecule magnets Fe8 and Mn12

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    We examine quantitatively the temperature dependence of the linewidths and line shifts in electron paramagnetic resonance experiments on single crystals of the single-molecule magnets Fe8_8 and Mn12_{12}, at fixed frequency, with an applied magnetic field along the easy axis. We include inter-molecular spin-spin interactions (dipolar and exchange) and distributions in both the uniaxial anisotropy parameter DD and the Land\'{e} gg-factor. The temperature dependence of the linewidths and the line shifts are mainly caused by the spin-spin interactions. For Fe8_8 and Mn12_{12}, the temperature dependence of the calculated line shifts and linewidths agrees well with the trends of the experimental data. The linewidths for Fe8_8 reveal a stronger temperature dependence than those for Mn12_{12}, because for Mn12_{12} a much wider distribution in DD overshadows the temperature dependence of the spin-spin interactions. For Fe8_8, the line-shift analysis suggests two competing interactions: a weak ferromagnetic exchange coupling between neighboring molecules and a longer-ranged dipolar interaction. This result could have implications for ordering in Fe8_8 at low temperatures.Comment: published versio

    Testing a Phenomenologically Extended DGP Model with Upcoming Weak Lensing Surveys

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    A phenomenological extension of the well-known brane-world cosmology of Dvali, Gabadadze and Porrati (eDGP) has recently been proposed. In this model, a cosmological-constant-like term is explicitly present as a non-vanishing tension sigma on the brane, and an extra parameter alpha tunes the cross-over scale r_c, the scale at which higher dimensional gravity effects become non negligible. Since the Hubble parameter in this cosmology reproduces the same LCDM expansion history, we study how upcoming weak lensing surveys, such as Euclid and DES (Dark Energy Survey), can confirm or rule out this class of models. We perform Markov Chain Monte Carlo simulations to determine the parameters of the model, using Type Ia Supernov\ae, H(z) data, Gamma Ray Bursts and Baryon Acoustic Oscillations. We also fit the power spectrum of the temperature anisotropies of the Cosmic Microwave Background to obtain the correct normalisation for the density perturbation power spectrum. Then, we compute the matter and the cosmic shear power spectra, both in the linear and non-linear regimes. The latter is calculated with the two different approaches of Hu and Sawicki (2007) (HS) and Khoury and Wyman (2009) (KW). With the eDGP parameters coming from the Markov Chains, KW reproduces the LCDM matter power spectrum at both linear and non-linear scales and the LCDM and eDGP shear signals are degenerate. This result does not hold with the HS prescription: Euclid can distinguish the eDGP model from LCDM because their expected power spectra roughly differ by the 3sigma uncertainty in the angular scale range 700<l<3000; on the contrary, the two models differ at most by the 1sigma uncertainty over the range 500<l<3000 in the DES experiment and they are virtually indistinguishable.Comment: 22 pages, 5 figures, 4 tables, JCAP in pres

    An Integrated TCGA Pan-Cancer Clinical Data Resource to Drive High-Quality Survival Outcome Analytics

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    For a decade, The Cancer Genome Atlas (TCGA) program collected clinicopathologic annotation data along with multi-platform molecular profiles of more than 11,000 human tumors across 33 different cancer types. TCGA clinical data contain key features representing the democratized nature of the data collection process. To ensure proper use of this large clinical dataset associated with genomic features, we developed a standardized dataset named the TCGA Pan-Cancer Clinical Data Resource (TCGA-CDR), which includes four major clinical outcome endpoints. In addition to detailing major challenges and statistical limitations encountered during the effort of integrating the acquired clinical data, we present a summary that includes endpoint usage recommendations for each cancer type. These TCGA-CDR findings appear to be consistent with cancer genomics studies independent of the TCGA effort and provide opportunities for investigating cancer biology using clinical correlates at an unprecedented scale. Analysis of clinicopathologic annotations for over 11,000 cancer patients in the TCGA program leads to the generation of TCGA Clinical Data Resource, which provides recommendations of clinical outcome endpoint usage for 33 cancer types

    A selective ATP-binding cassette subfamily G member 2 efflux inhibitor revealed via high-throughput flow cytometry

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    Chemotherapeutics tumor resistance is a principal reason for treatment failure, and clinical and experimental data indicate that multidrug transporters such as ATP-binding cassette (ABC) B1 and ABCG2 play a leading role by preventing cytotoxic intracellular drug concentrations. Functional efflux inhibition of existing chemotherapeutics by these pumps continues to present a promising approach for treatment. A contributing factor to the failure of existing inhibitors in clinical applications is limited understanding of specific substrate/inhibitor/pump interactions. We have identified selective efflux inhibitors by profiling multiple ABC transporters against a library of small molecules to find molecular probes to further explore such interactions. In our primary screening protocol using JC-1 as a dual-pump fluorescent reporter substrate, we identified a piperazine-substituted pyrazolo[1,5-a]pyrimidine substructure with promise for selective efflux inhibition. As a result of a focused structure-activity relationship (SAR)-driven chemistry effort, we describe compound 1 (CID44640177), an efflux inhibitor with selectivity toward ABCG2 over ABCB1. Compound 1 is also shown to potentiate the activity of mitoxantrone in vitro as well as preliminarily in vivo in an ABCG2-overexpressing tumor model. At least two analogues significantly reduce tumor size in combination with the chemotherapeutic topotecan. To our knowledge, low nanomolar chemoreversal activity coupled with direct evidence of efflux inhibition for ABCG2 is unprecedented
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