Magnetoelectric Properties of (Ca1−x_{1-x}Srx_{x})2_2CoSi2_2O7_7 Crystals

We have investigated the magnetoelectric properties of (Ca$_{1-x}$Sr$_{x}$)$_2$CoSi$_2$O$_7$ ($0\leq x\leq 1$) crystals with a quasi-two-dimensional structure. In Ca$_2$CoSi$_2$O$_7$ ($x=0$), a canted antiferromagnetic transition occurs at 5.6 K. The transition temperature $T_{\rm N}$ is increasing with increasing Sr concentration, and the rises of the magnetization and dielectric constant become larger. Since the dielectric constant shows large change at $T_{\rm N}$ and the magnetocapacitance effect is observed below $T_{\rm N}$, a coupling between the magnetism and dielectricity is strong in (Ca$_{1-x}$Sr$_{x}$)$_2$CoSi$_2$O$_7$. The positive magnetocapacitance is reduced by Sr substitution, and is not observed in $x\geq 0.5$. Namely, the compound of $x\geq 0.5$ does not show the magnetic-field-induced electric polarization. On the other hand, the negative magnetocapacitance is enhanced by Sr substitution.Comment: 4 pages, 2figures, proceeding of International Conference on Magnetism 200

Phase equilibrium in two orbital model under magnetic field

The phase equilibrium in manganites under magnetic field is studied using a two orbital model, based on the equivalent chemical potential principle for the competitive phases. We focus on the magnetic field induced melting process of CE phase in half-doped manganites. It is predicted that the homogenous CE phase begins to decompose into coexisting ferromagnetic phase and CE phase once the magnetic field exceeds the threshold field. In a more quantitative way, the volume fractions of the two competitive phases in the phase separation regime are evaluated.Comment: 4 pages, 4 figure

Scanning tunneling microscopy and spectroscopy of the electronic local density of states of graphite surfaces near monoatomic step edges

We measured the electronic local density of states (LDOS) of graphite surfaces near monoatomic step edges, which consist of either the zigzag or armchair edge, with the scanning tunneling microscopy (STM) and spectroscopy (STS) techniques. The STM data reveal that the $(\sqrt{3} \times \sqrt{3}) R 30^{\circ}$ and honeycomb superstructures coexist over a length scale of 3-4 nm from both the edges. By comparing with density-functional derived nonorthogonal tight-binding calculations, we show that the coexistence is due to a slight admixing of the two types of edges at the graphite surfaces. In the STS measurements, a clear peak in the LDOS at negative bias voltages from -100 to -20 mV was observed near the zigzag edges, while such a peak was not observed near the armchair edges. We concluded that this peak corresponds to the graphite "edge state" theoretically predicted by Fujita \textit{et al.} [J. Phys. Soc. Jpn. {\bf 65}, 1920 (1996)] with a tight-binding model for graphene ribbons. The existence of the edge state only at the zigzag type edge was also confirmed by our first-principles calculations with different edge terminations.Comment: 20 pages, 11 figure

Gigantic magnetoelectric effect caused by magnetic-field-induced canted antiferromagnetic-paramagnetic transition in quasi-two-dimensional Ca2_2CoSi2_2O7_7 crystal

We have investigated the magnetic and dielectric properties of Ca$_2$CoSi$_2$O$_7$ crystal. The dielectricity and magnetism of Ca$_2$CoSi$_2$O$_7$ are strongly coupled below a canted antiferromagnetic transition temperature ($T_{\rm N}$): Magnetic fields induce electric polarization below $T_{\rm N}$. Interestingly, the magnetic-field-induced electric polarization is detected even without poling electric fields. Below $T_{\rm N}$, a canted antiferromagnetic-paramagnetic transition is induced by magnetic fields. The large magnetocapacitance is observed around $T_{\rm N}$. The origin of the large magnetocapacitance is due to the magnetic-field-induced the canted antiferromagnetic-paramagnetic transition.Comment: 3 pages, 3 figures. accepted to Applied Physics Letter

Electronic structure theory of the hidden order material URu2_2Si2_2

We report a comprehensive electronic structure investigation of the paramagnetic (PM), the large moment antiferromagnetic (LMAF), and the hidden order (HO) phases of URu$_2$Si$_2$. We have performed relativistic full-potential calculations on the basis of the density functional theory (DFT), employing different exchange-correlation functionals to treat electron correlations within the open $5f$-shell of uranium. Specifically, we investigate---through a comparison between calculated and low-temperature experimental properties---whether the $5f$ electrons are localized or delocalized in URu$_2$Si$_2$. We also performed dynamical mean field theory calculations (LDA+DMFT) to investigate the temperature evolution of the quasi-particle states at 100~K and above, unveiling a progressive opening of a quasi-particle gap at the chemical potential when temperature is reduced. A detailed comparison of calculated properties with known experimental data demonstrates that the LSDA and GGA approaches, in which the uranium $5f$ electrons are treated as itinerant, provide an excellent explanation of the available low-temperature experimental data of the PM and LMAF phases. We show furthermore that due to a materials-specific Fermi surface instability a large, but partial, Fermi surface gapping of up to 750 K occurs upon antiferromagnetic symmetry breaking. The occurrence of the HO phase is explained through dynamical symmetry breaking induced by a mode of long-lived antiferromagnetic spin-fluctuations. This dynamical symmetry breaking model explains why the Fermi surface gapping in the HO phase is similar but smaller than that in the LMAF phase and it also explains why the HO and LMAF phases have the same Fermi surfaces yet different order parameters. Suitable derived order parameters for the HO are proposed to be the Fermi surface gap or the dynamic spin-spin correlation function.Comment: 23 pages, 20 figure

Dimensional Crossover driven by Magnetic Ordering in Optical Conductivity of Pr_{1/2}Sr_{1/2}MnO_3

We investigated optical properties of Pr_{0.5}Sr_{0.5}MnO_3, which has the A-type antiferromagnetic ordering at a low temperature. We found that T- dependence of spectral weight transfer shows a clear correlation with the magnetic phase transition. In comparison with the optical conductivity results of Nd_{0.5}Sr_{0.5}MnO_3, which has the CE-type antiferromagnetic charge ordering, we showed that optical properties of Pr_{0.5}Sr_{0.5}MnO_3 near the Neel temperature could be explained by a crossover from 3D to 2D metals. Details of spectral weight changes are consistent with the polaron picture.Comment: 11 pages, 4 figures, submitted to PRL at June

On the Mechanisms of Haemodialysis-induced Neutropenia: A Study with Five New and Re-used Membranes

A prospective study was undertaken in 12 haemodialysed patients successively treated on five new as well as re-used dialyser membranes, that is cuprophane, cellulose acetate, polysulphone, polycarbonate, and polyacrylonitrile. A significant reduction of neutrophils occurred with every membrane during their first use, which improved only with cuprophane upon re-use. Thrombocytopenia was noted only when neutropenia reached very low values. Monocyte reduction occurred on cuprophane, cellulose acetate and polycarbonate, but did not improve during second use. C3d accumulation paralleled the time course of neutropenia only with cuprophane and cellulose acetate. Plasma collected at the extreme of neutropenia induced aggregation of control and predialysis cells, but did not aggregate autologous dialysed neutrophils collected at 5 min. Our data indicate that the mechanism linking complement activation to neutropenia is probably triggered by more than one facto

Validação de um método para detecção e quantificação de soja culticance tolerante a herbicidas imidazolinonas por PCR convencional e quantitativo.

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Relations between structural distortions and transport properties in Nd0.5_{0.5}Ca0.5_{0.5}MnO3_3 strained thin films

Strained thin films of charge/orbital ordered (CO/OO) $Nd_{0.5}Ca_{0.5}MnO_3$ (NCMO) with various thickness have grown on (100)-SrTiO$_3$ and (100)-LaAlO$_3$ substrates, by using the Pulsed Laser Deposition (PLD) technique. The thickness of the films influences drastically the transport properties. As the thickness decreases, the CO transition increases while at the same time the insulator-to-metal transition temperature decreases under application of a 7T magnetic field. Clear relationships between the structural distortions and the transport properties are established. They are explained on the basis of the elongation and the compression of the Mn-O-Mn and Mn-O bond angles and distances of the \QTR{it}{Pnma} structure, which modify the bandwidth and the Jahn-Teller distortion in these materialsComment: 11 pages, 6 figures. to be published in Journal Physics: Condensed Matte