1,617 research outputs found

    Tuning the magnetic and structural phase transitions of PrFeAsO via Fe/Ru spin dilution

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    Neutron diffraction and muon spin relaxation measurements are used to obtain a detailed phase diagram of Pr(Fe,Ru)AsO. The isoelectronic substitution of Ru for Fe acts effectively as spin dilution, suppressing both the structural and magnetic phase transitions. The temperature of the tetragonal-orthorhombic structural phase transition decreases gradually as a function of x. Slightly below the transition temperature coherent precessions of the muon spin are observed corresponding to static magnetism, possibly reflecting a significant magneto-elastic coupling in the FeAs layers. Short range order in both the Fe and Pr moments persists for higher levels of x. The static magnetic moments disappear at a concentration coincident with that expected for percolation of the J1-J2 square lattice model

    High pressure magnetic state of MnP probed by means of muon-spin rotation

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    We report a detailed μ\muSR study of the pressure evolution of the magnetic order in the manganese based pnictide MnP, which has been recently found to undergo a superconducting transition under pressure once the magnetic ground state is suppressed. Using the muon as a volume sensitive local magnetic probe, we identify a ferromagnetic state as well as two incommensurate helical states (with propagation vectors Q{\bf Q} aligned along the crystallographic cc- and bb-directions, respectively) which transform into each other through first order phase transitions as a function of pressure and temperature. Our data appear to support that the magnetic state from which superconductivity develops at higher pressures is an incommensurate helical phase.Comment: 11 pages, 9 figure

    Soft x-rays absorption and high-resolution powder x-ray diffraction study of superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy system

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    We have studied the electronic structure of unoccupied states measured by O K-edge and Cu L-edge x-ray absorption spectroscopy (XAS), combined with crystal structure studied by high resolution powder x-ray diffraction (HRPXRD), of charge-compensated layered superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy (0<x<0.4, 6.4<y<7.3) cuprate. A detailed analysis shows that, apart from hole doping, chemical pressure on the electronically active CuO2 plane due to the lattice mismatch with the spacer layers greatly influences the superconducting properties of this system. The results suggest chemical pressure to be the most plausible parameter to control the maximum critical temperatures (Tcmax) in different cuprate families at optimum hole density.Comment: 14 pages, 11 figures, accepted for publication in Journal of Physics and Chemistry of Solid

    Effect of external pressure on the magnetic properties of RRCoAsO (RR = La, Pr, Sm): a μ\muSR study

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    We report on a detailed investigation of the itinerant ferromagnets LaCoAsO, PrCoAsO and SmCoAsO performed by means of muon spin spectroscopy upon the application of external hydrostatic pressures pp up to 2.42.4 GPa. These materials are shown to be magnetically hard in view of the weak dependence of both critical temperatures TCT_{C} and internal fields at the muon site on pp. In the cases RR = La and Sm, the behaviour of the internal field is substantially unaltered up to p=2.4p = 2.4 GPa. A much richer phenomenology is detected in PrCoAsO instead, possibly associated with a strong pp dependence of the statistical population of the two different crystallographic sites for the muon. Surprisingly, results are notably different from what is observed in the case of the isostructural compounds RRCoPO, where the full As/P substitution is already inducing a strong chemical pressure within the lattice but pp is still very effective in further affecting the magnetic properties.Comment: 8 pages, 9 figure

    Understanding the μ\muSR spectra of MnSi without magnetic polarons

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    Transverse-field muon-spin rotation (μ\muSR) experiments were performed on a single crystal sample of the non-centrosymmetric system MnSi. The observed angular dependence of the muon precession frequencies matches perfectly the one of the Mn-dipolar fields acting on the muons stopping at a 4a position of the crystallographic structure. The data provide a precise determination of the magnetic dipolar tensor. In addition, we have calculated the shape of the field distribution expected below the magnetic transition temperature TCT_C at the 4a muon-site when no external magnetic field is applied. We show that this field distribution is consistent with the one reported by zero-field μ\muSR studies. Finally, we present ab initio calculations based on the density-functional theory which confirm the position of the muon stopping site inferred from transverse-field μ\muSR. In view of the presented evidence we conclude that the μ\muSR response of MnSi can be perfectly and fully understood without invoking a hypothetical magnetic polaron state.Comment: 10 pages, 12 figure

    Magnetic glassy phase in FeSeTe single crystals

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    The evolution of the magnetic order in FeSeTe crystals as a function of Se content was investigated by means of ac/dc magnetometry and muon-spin spectroscopy. Experimental results and self-consistent DFT calculations both indicate that muons are implanted in vacant iron-excess sites, where they probe a local field mainly of dipolar origin, resulting from an antiferromagnetic (AFM) bicollinear arrangement of iron spins. This long-range AFM phase disorders progressively with increasing Se content. At the same time all the tested samples manifest a marked glassy character that vanishes for high Se contents. The presence of local electronic/compositional inhomogeneities most likely favours the growth of clusters whose magnetic moment "freezes" at low temperature. This glassy magnetic phase justifies both the coherent muon precession seen at short times in the asymmetry data, as well as the glassy behaviour evidenced by both dc and ac magnetometry.Comment: Approved for publication in J. Phys.: Condens. Matte

    55Mn NMR and magnetization studies of La0.67Sr0.33MnO3 thin films

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    55Mn nuclear magnetic resonance and magnetization studies of the series of La0.67Sr0.33MnO3 thin films have been performed at low temperature. Two distinct lines were observed, at 322 MHz and 380 MHz, corresponding to two different phases, the former located at the interface, with localized charges, and the latter corresponding to the film bulk, with itinerant carriers (as it was also found in Ca manganite films). The spin-echo amplitude was measured as a function of a dc magnetic field applied either in the film plane or perpendicular to it. The field dependence of both the main NMR signal intensity and frequency shift is quite consistent with that calculated in a simple single domain model. The best fit to the model shows that magnetization rotation processes play a dominant role when the applied field exceeds the effective anisotropy field. Distinctly different magnetic anisotropies are deduced from the interface NMR signal.Comment: 7 pages, 8 figure

    Common effect of chemical and external pressures on the magnetic properties of RECoPO (RE = La, Pr)

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    We report a detailed investigation of RECoPO (RE = La, Pr) and LaCoAsO materials performed by means of muon spin spectroscopy. Zero-field measurements show that the electrons localized on the Pr3+^{3+} ions do not play any role in the static magnetic properties of the compounds. Magnetism at the local level is indeed fully dominated by the weakly-itinerant ferromagnetism from the Co sublattice only. The increase of the chemical pressure triggered by the different ionic radii of La3+^{3+} and Pr3+^{3+}, on the other hand, plays a crucial role in enhancing the value of the magnetic critical temperature and can be mimicked by the application of external hydrostatic pressure up to 24 kbar. A sharp discontinuity in the local magnetic field at the muon site in LaCoPO at around 5 kbar suggests a sizeable modification in the band structure of the material upon increasing pressure. This scenario is qualitatively supported by \emph{ab-initio} density-functional theory calculations.Comment: 13 pages, 10 figure

    Electron localization and possible phase separation in the absence of a charge density wave in single-phase 1T-VS2_2

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    We report on a systematic study of the structural, magnetic and transport properties of high-purity 1T-VS2_2 powder samples prepared under high pressure. The results differ notably from those previously obtained by de-intercalating Li from LiVS2_2. First, no Charge Density Wave (CDW) is found by transmission electron microscopy down to 94 K. Though, \textit{ab initio} phonon calculations unveil a latent CDW instability driven by an acoustic phonon softening at the wave vector qCDW{\bf q}_{CDW} \approx (0.21,0.21,0) previously reported in de-intercalated samples. A further indication of latent lattice instability is given by an anomalous expansion of the V-S bond distance at low temperature. Second, infrared optical absorption and electrical resistivity measurements give evidence of non metallic properties, consistent with the observation of no CDW phase. On the other hand, magnetic susceptibility and NMR data suggest the coexistence of localized moments with metallic carriers, in agreement with \textit{ab initio} band structure calculations. This discrepancy is reconciled by a picture of electron localization induced by disorder or electronic correlations leading to a phase separation of metallic and non-metallic domains in the nm scale. We conclude that 1T-VS2_2 is at the verge of a CDW transition and suggest that residual electronic doping in Li de-intercalated samples stabilizes a uniform CDW phase with metallic properties.Comment: 22 pages, 10 Figures. Full resolution pictures available at http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.23512
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