arXiv subjects
Publications and source records attributed to R. Jin.
We report 19-F NMR investigation of the new high temperature superconductor LaFeAsO(0.89)F(0.11) (Tc ~ 28K). We demonstrate that low frequency spin fluctuations exhibit pseudo gap behavior above Tc. We also deduce the London penetration depth lambda from NMR line broadening below Tc.
We report an NMR investigation of the superconductivity in BaFe(2)As(2) induced by Co doping (Tc=22K). We demonstrate that Co atoms form an alloy with Fe atoms and donate carriers without creating localized moments. Our finding strongly suggests that the underlying physics of iron-pnictide superconductors is quite different from the widely accepted physical picture of high Tc cuprates as doped Mott insulators. We also show a crossover of electronic properties into a low temperature pseudo-gap phase with a pseudo-gap Delta 560K, where chi(spin) constant and resisitivty T. The NMR Knight shift below Tc decreases for both along the c-axis and ab-plane, and is consistent with the singlet pairing scenario.
The discovery of superconductivity with a critical temperature exceeding 55 K in the iron-oxypnictides and related compounds has quite suddenly given the community a new set of materials - breaking the tyranny of copper. This new class of materials raises fundamental questions related to the origin of the electron pairing in the superconducting state and to the similarity to superconductivity in the cuprates. Here, we report spatially resolved measurements using scanning tunneling microscopy/spectroscopy (STM/STS) of the newly discovered iron-based layered superconductor NdFeAsO0.86F0.14 (Tc = 48 K) as a function of temperature. The tunneling spectra at 17 K show a suppression of spectral intensity within +/- 10 meV, indicative of the opening of the superconducting gap (SG). Below Tc, the sample exhibits two characteristic gaps - a large one (18 meV) and a small one (9 meV) - existing in different spatial locations. Both gaps are closed above Tc at the bulk Tc, but only the small gap can be fitted with a superconducting gap function. This gap displays a BCS - like order parameter. Above Tc, at the same location where the small gap was observed, a pseudogap (PG) opens abruptly at a temperature just above Tc and closes at 120 K. In contrast to the cuprates, the SG and PG have competing order parameters.
Electrons in a simple correlated system behave either as itinerant charge carriers or as localized moments. However, there is growing evidence for the coexistence of itinerant electrons and local moments in transition metals with nearly degenerate $d$-orbitals. It demands one or more selective electron orbitals undergo the Mott transition while the others remain itinerant. Here we report the first observation of such an orbital selective Mott transition (OSMT) in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ by angle-resolved photoemission spectroscopy (ARPES). While we observed two sets of dispersing bands and Fermi surface associated with the doubly-degenerate $d_{yz}$ and $d_{zx}$ orbitals, the Fermi surface associated with the wider $d_{xy}$ band is missing, a consequence of selective Mott localization. Our theoretical calculations demonstrate that this novel OSMT is mainly driven by the combined effects of interorbital carrier transfer, superlattice potential, and orbital degeneracy, whereas the bandwidth difference plays a less important role.
We have performed several high-pressure resistivity experiments on the recently discovered superconductors La[O_{0.89}F_{0.11}]FeAs and Ce[O_{0.88}F_{0.12}]FeAs. At ambient pressure, these materials have superconducting onset temperatures T_c of 28 K and 44 K, respectively. While the T_c of La[O_{0.89}F_{0.11}]FeAs goes through a maximum between 10-68 kbar, in qualitative agreement with a recent report by Takahashi et al., the T_c of Ce[O_{0.88}F_{0.12}]FeAs decreases monotonically over the measured pressure range. At 265 kbar, the T_c of the cerium-based compound has been suppressed below 1.1 K.
We have studied the phonon density of states (PDOS) in LaFeAsO1-xFx with inelastic neutron scattering methods. The PDOS of the parent compound(x=0) is very similar to the PDOS of samples optimally doped with fluorine to achieve the maximum Tc (x~0.1). Good agreement is found between the experimental PDOS and first-principle calculations with the exception of a small difference in Fe mode frequencies. The PDOS reported here is not consistent with conventional electron-phonon mediated superconductivity.
The recent discovery of a new class of superconducting oxypnictides with high transition temperatures may have profound implications for understanding unconventional high-temperature superconductivity. Like the cuprates, the oxypnictides seem to manifest an interleaving of charge donor and superconducting layers emerging upon doping of an antiferromagnetic parent semi-metal. Here we report magneto-transport measurements of three rare earth (Re = La, Nd, Sm) oxypnicide compounds with the transition temperatures near the maximum reported to date, in very high DC and pulsed magnetic fields up to 45 and 54 T, respectively. Our resistivity, Hall coefficient and critical magnetic fields data suggest that these oxypnictide superconductors bridge the gap between MgB$_2$ and YBaCu$_3$O$_{7-x}$ as far as electromagnetic and vortex properties are concerned.
This paper has been withdrawn by the authors due to errors in the X-ray diffraction data. Other measured data are not affected; however, the errors significantly change the interpretation and conclusions, and thus warrant withdrawal and later resubmission.
The new rare-earth arsenate superconductors are layered, low carrier density compounds with many similarities to the high-Tc cuprates. An important question is whether they also exhibit weak-coupling across randomly oriented grain-boundaries. In this work we show considerable evidence for such weak-coupling by study of the dependence of magnetization in bulk and powdered samples. Bulk sample magnetization curves show very little hysteresis while remanent magnetization shows almost no sample size dependence, even after powdering. We conclude that these samples exhibit substantial electromagnetic granularity on a scale approximating the grain size, though we cannot yet determine whether this is intrinsic or extrinsic.
The ongoing search for new superconductors has recently yielded a new family of oxypnictides composed of alternating La_2O_{2-x}F_x and Fe_2As_2 layers [1-4] with transition temperatures T_c of 25-28 K, which can be raised to 40-43 K by replacing La with Ce [5] or Sm [6] or to 52 K by replacing La with Nd and Pr [7, 8]. Recent experiments and band structure calculations have suggested an unconventional multiband superconductivity in the layers of paramagnetic Fe ions, which would normally destroy superconductivity in the traditional mechanism of the s-wave Cooper pairing. Here we report very high-field resistance measurements up to 45T, which show a remarkable enhancement of the upper critical fields B_c2 at low temperatures, as compared to those expected from the already high slopes of dB_c2/dT ~ 2T/K near T_c . The deduced B_c2(0) ~ 63-65 T exceeds the paramagnetic limit, consistent with strong coupling and important two-band effects in LaFeAsO_0.89F_0.11. We argue that oxypnictides are emerging as a new class of high-field superconductors surpassing the B_c2 of Nb_3Sn, MgB_2, and the Chevrel phases and perhaps approaching the 100T field benchmark of the high-T_c cuprates.
We present single-crystal neutron diffraction measurements on multiferroic LuFe2O4 showing phase transitions at 240 and 175 K. Magnetic reflections are observed below each transition indicating that the magnetic interactions in LuFe2O4 are 3-dimensional (3D) in character. The magnetic structure is refined as a ferrimagnetic spin configuration below the 240 K transition. While 3D magnetic correlations persists below 175 K, a significant broadening of the magnetic peaks is observed along with the build up of a diffuse component to the magnetic scattering.
The surface structural phases of Ca(2-x)Sr(x)RuO(4) are investigated using quantitative Low Energy Electron Diffraction. The broken symmetry at the surface enhances the structural instability against the RuO6 rotational distortion while diminishing the instability against the RuO6 tilt distortion occurring within the bulk crystal. As a result, suppressed structural and electronic surface phase transition temperatures are observed, including the appearance of an inherent Mott metal-to-insulator transition for x = 0.1 and possible modifications of the surface quantum critical point near xc ~ 0.5.
Neutron inelastic scattering and diffraction techniques have been used to study the MnV2O4 spinel system. Our measurements show the existence of two transitions to long-range ordered ferrimagnetic states; the first collinear and the second noncollinear. The lower temperature transition, characterized by development of antiferromagnetic components in the basal plane, is accompanied by a tetragonal distortion and the appearance of a gap in the magnetic excitation spectrum. The low-temperature noncollinear magnetic structure has been definitively resolved. Taken together, the crystal and magnetic structures indicate a staggered ordering of the V d orbitals. The anisotropy gap is a consequence of unquenched V orbital angular momentum.
Angle resolved photoemission spectroscopy (ARPES) has been performed on quasi-one dimensional Li0.9Mo6O17 using photon energy 500 eV. Measured band dispersions are in agreement with those from both low photon energy measurements and band structure calculations. The momentum integrated ARPES spectrum is well fit by the finite temperature Luttinger liquid (LL)spectral function, with an anomalous exponent 0.6 that is the same within experimental uncertainty as the value found with photon energy 30 eV. These identical findings at both low and high photon energies are entirely consistent with reasoning based on the crystal structure, that the quasi-one dimensional chains lie two layers below the cleavage plane so that the observed spectroscopic LL behavior of Li0.9Mo6O17 is a bulk property.
Temperature dependent high resolution photoemission spectra of quasi-1 dimensional Li$_{0.9}$Mo$_6$O$_{17}$ evince a strong renormalization of its Luttinger liquid density-of-states anomalous exponent. We trace this new effect to interacting charge neutral critical modes that emerge naturally from the two-band nature of the material. Li$_{0.9}$Mo$_6$O$_{17}$ is shown thereby to be a paradigm material that is capable of revealing new Luttinger physics.
We report the optical and magneto-optical properties of K2V3O8, an S=1/2 quasi-two-dimensional Heisenberg antiferromagnet. Local spin density approximation electronic structure calculations are used to assign the observed excitations and analyze the field dependent features. Two large magneto-optical effects, centered at ~1.19 and 2.5 eV, are attributed to field-induced changes in the V 4+ d to d on-site excitations due to modification of the local crystal field environment of the VO5 square pyramids with applied magnetic field. Taken together, the evidence for a soft lattice, the presence of vibrational fine structure on the sharp 1.19 eV magneto-optical feature,and the fact that these optical excitations are due to transitions from a nearly pure spin polarized V d state to hybridized states involving both V and O, suggest that the magneto-dielectric effect in K2V3O8 is driven by strong lattice coupling.
The Ruthenium based perovskites exhibit a wide variety of interesting collective phenomena related to magnetism originating from the Ru 4d electrons. Much remains unknown concerning the nature of magnetic fluctuations and excitations in these systems. We present results of detailed inelastic neutron scattering measurements of Sr3Ru2O7 as a function of temperature, probing the ferromagnetic fluctuations of the bilayer structure. A magnetic response is clearly visible for a range of temperatures, T = 3.8 K up to T = 100 K, and for energy transfers between 2 and 14 meV. These measurements indicate that the ferromagnetic fluctuations manifest in the bilayer structure factor persist to surprisingly large temperatures. This behavior may be related to the proximity of the system in zero magnetic field to the metamagnetic/ferromagnetic transition.
The results of DC magnetization measurements under hydrostatic (helium-gas) pressure are reported for an ambient pressure superconductor Na0.35CoO2.1.4D2O and its precursor compound, the gamma-phase Na0.75CoO2 that is known to combine a metallic conductivity with an unusual magnetic state below ~22K. The obtained data allowed us to present for the first time the pressure dependence of the magnetic transition in a metallic sodium cobaltate system. This dependence appears to be positive, with the magnetic transition rapidly shifting towards higher temperatures when an applied pressure increases. We ascribe the observed effect to the pressure-induced enhancement of the out-of-plane antiferromagnetic coupling mediated by localized spins interactions (of either superexchange or RKKY type), the scenario consistent with the A-type antiferromagnetic state suggested by recent neutron-scattering data. As for the pressure effect on the superconductivity in Na0.35CoO2.1.4D2O, our measurements established negative and linear for the entire pressure range from 1 bar to 8.3 kbar pressure dependence of Tc, the behavior quite different from the reported by previous workers strong non-linearity of the Tc (P) dependence. (Dated September 12, 2005) PACS numbers: 74.62.Fj, 74.70.-b, 75.20. En, 75.50 Ee, 75.30 Kz.