1,167 research outputs found

    An: In situ structural study on the synthesis and decomposition of LiNiO2

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    Electronic tuneability of a structurally rigid surface intermetallic and Kondo lattice: CePt5_5 / Pt(111)

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    We present an extensive study of structure, composition, electronic and magnetic properties of Ce--Pt surface intermetallic phases on Pt(111) as a function of their thickness. The sequence of structural phases appearing in low energy electron diffraction (LEED) may invariably be attributed to a single underlying intermetallic atomic lattice. Findings from both microscopic and spectroscopic methods, respectively, prove compatible with CePt5_5 formation when their characteristic probing depth is adequately taken into account. The intermetallic film thickness serves as an effective tuning parameter which brings about characteristic variations of the Cerium valence and related properties. Soft x-ray absorption (XAS) and magnetic circular dichroism (XMCD) prove well suited to trace the changing Ce valence and to assess relevant aspects of Kondo physics in the CePt5_5 surface intermetallic. We find characteristic Kondo scales of the order of 102^2 K and evidence for considerable magnetic Kondo screening of the local Ce 4f4f moments. CePt5_5/Pt(111) and related systems therefore appear to be promising candidates for further studies of low-dimensional Kondo lattices at surfaces.Comment: 14 pages, 11 figure

    Was the GLE on May 17, 2012 linked with the M5.1-class flare the first in the 24th solar cycle?

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    On May 17, 2012 an M5.1-class flare exploded from the sun. An O-type coronal mass ejection (CME) was also associated with this flare. There was an instant increase in proton flux with peak at 100\geq 100 MeV, leading to S2 solar radiation storm level. In about 20 minutes after the X-ray emission, the solar particles reached the Earth.It was the source of the first (since December 2006) ground level enhancement (GLE) of the current solar cycle 24. The GLE was detected by neutron monitors (NM) and other ground based detectors. Here we present an observation by the Tupi muon telescopes (Niteroi, Brazil, 220.9S22^{0}.9 S, 430.2W43^{0}.2 W, 3 m above sea level) of the enhancement of muons at ground level associated with this M5.1-class solar flare. The Tupi telescopes registered a muon excess over background 20%\sim 20\% in the 5-min binning time profile. The Tupi signal is studied in correlation with data obtained by space-borne detectors (GOES, ACE), ground based neutron monitors (Oulu) and air shower detectors (the IceTop surface component of the IceCube neutrino observatory). We also report the observation of the muon signal possibly associated with the CME/sheath striking the Earth magnetosphere on May 20, 2012. We show that the observed temporal correlation of the muon excess observed by the Tupi muon telescopes with solar transient events suggests a real physical connection between them. Our observation indicates that combination of two factors, the low energy threshold of the Tupi muon telescopes and the location of the Tupi experiment in the South Atlantic Anomaly region, can be favorable in the study and detection of the solar transient events. Our experiment provides new data complementary to other techniques (space and ground based) in the study of solar physics.Comment: 9 pages, 10 figure

    Systematics of electronic and magnetic properties in the transition metal doped Sb2_2Te3_3 quantum anomalous Hall platform

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    The quantum anomalous Hall effect (QAHE) has recently been reported to emerge in magnetically-doped topological insulators. Although its general phenomenology is well established, the microscopic origin is far from being properly understood and controlled. Here we report on a detailed and systematic investigation of transition-metal (TM)-doped Sb2_2Te3_3. By combining density functional theory (DFT) calculations with complementary experimental techniques, i.e., scanning tunneling microscopy (STM), resonant photoemission (resPES), and x-ray magnetic circular dichroism (XMCD), we provide a complete spectroscopic characterization of both electronic and magnetic properties. Our results reveal that the TM dopants not only affect the magnetic state of the host material, but also significantly alter the electronic structure by generating impurity-derived energy bands. Our findings demonstrate the existence of a delicate interplay between electronic and magnetic properties in TM-doped TIs. In particular, we find that the fate of the topological surface states critically depends on the specific character of the TM impurity: while V- and Fe-doped Sb2_2Te3_3 display resonant impurity states in the vicinity of the Dirac point, Cr and Mn impurities leave the energy gap unaffected. The single-ion magnetic anisotropy energy and easy axis, which control the magnetic gap opening and its stability, are also found to be strongly TM impurity-dependent and can vary from in-plane to out-of-plane depending on the impurity and its distance from the surface. Overall, our results provide general guidelines for the realization of a robust QAHE in TM-doped Sb2_2Te3_3 in the ferromagnetic state.Comment: 40 pages, 13 figure

    Magnetostructural behavior in the non-centrosymmetric compound Nd7Pd3

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    A systematic study of the physical properties and microscopic magnetism of Nd7Pd3 compound, which in the paramagnetic state crystallizes in the non-centrosymmetric hexagonal Th7Fe3-type structure (hP20–P63 mc; with a  =  10.1367(1) Å and c  =  6.3847(1) Å at 300 K), confirms multiple magnetic ordering transitions that occur upon cooling. Antiferromagnetic transition is observed at T N  =  37 K, which is followed by ferromagnetic transformation at T C  =  33 K. The first-order magnetic transition at T C is magnetoelastic: it involves a change of crystal symmetry from P63 mc to Cmc21 and leads to anisotropic changes of the unit cell parameters. While the antiferromagnetic structure is symmetry allowed in P63 mc, the ferromagnetic structure with magnetic moments along the a-direction of the original hexagonal unit cell induces the first order transition to Cmc21. Density functional theory calculations confirm the experimentally observed ground state with the a-axis as the easy magnetization direction

    Magnetoelectric and structural properties of Y2CoMn O6: The role of antisite defects

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    We have carried out an investigation on the magnetoelectric properties of the presumed multiferroic Y2CoMnO6 with different degrees of Co/Mn atomic ordering. The magnetic ground state was studied by neutron diffraction, showing a collinear ferromagnetic (FM) ordering of Co and Mn moments with a small antiferromagnetic canting. No superstructure peaks from an E-type magnetic structure were detected in our measurements. Magnetic measurements reveal FM transitions with pinned magnetic domains. The degree of Co/Mn ordering affects the Curie temperature only a little, but has strong effects on the magnetic hysteresis loops, and the FM moment signal at high field increases with increasing such order. The loops display steps at critical fields whose number and extent depends on each specimen. The most ordered sample exhibits the greatest steps ascribed to the alignment of magnetic domains separated by antiphase boundaries. All samples are insulators exhibiting low dielectric loss and dielectric constants at low temperature. On warming, they show a step increase in the real dielectric permittivity accompanied by peaks in the dielectric loss typical of thermally activated hopping processes. At room temperature, the huge values of the dielectric constant reveal the presence of Maxwell-Wagner depletion layers. Pyroelectric measurements reveal a high polarization at low temperature for these compounds that increases with increasing the Co/Mn ordering. There is no correlation between the magnetic transition and the onset of pyroelectric current. No significant changes are observed in the pyroelectric effect measured under an external magnetic field, so magnetoelectric coupling is negligible. This paper identifies the pyroelectric current as thermally stimulated depolarization current ascribed to the reorientation of defect dipoles with activation energy of about 0.05 eV. Therefore, no ferroelectric transition occurs in these compounds, discarding the existence of intrinsic magnetoelectric multiferroicity
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