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D. Mandrus

Publications and source records attributed to D. Mandrus.

At least 109 records · Page 6Linked to original sources
arXiv2008

Charge order, dynamics, and magneto-structural transition in multiferroic LuFe$_2$O$_4$

We investigated the series of temperature and field-driven transitions in LuFe$_2$O$_4$ by optical and Mössbauer spectroscopies, magnetization, and x-ray scattering in order to understand the interplay between charge, structure, and magnetism in this multiferroic material. We demonstrate that charge fluctuation has an onset well below the charge ordering transition, supporting the "order by fluctuation" mechanism for the development of charge order superstructure. Bragg splitting and large magneto optical contrast suggest a low temperature monoclinic distortion that can be driven by both temperature and magnetic field.

cond-mat.str-el↗
arXiv2008

Charge order in LuFe2O4: antiferroelectric ground state and coupling to magnetism

X-ray scattering by multiferroic LuFe2O4 is reported. Below 320 K, superstructure reflections indicate an incommensurate charge order with propagation close to (1/3,1/3,3/2). The corresponding charge configuration, also found by electronic structure calculations as most stable, contains polar Fe/O double-layers with antiferroelectric stacking. Diffuse scattering at 360 K, with (1/3,1/3,0) propagation, indicates ferroelectric short-range correlations between neighboring double-layers. The temperature dependence of the incommensuration indicates that charge order and magnetism are coupled.

cond-mat.str-el↗
arXiv2008

Phonon softening and anomalous mode near the $x_{c}=0.5$ quantum critical point in Ca$_{2-x}$Sr$_{x}$RuO$_4$

Inelastic neutron scattering is used to measure the temperature dependent phonon dispersion in Ca$_{2-x}$Sr$_{x}$RuO$_{4}$ ($x=0.4$, 0.6). The in-plane $Σ_{4}$ octahedral tilt mode softens significantly at the zone boundary of the high temperature tetragonal (HTT) \textit{I4}$_{\mathit{1}}$\textit{/acd} structure as the temperature approaches the transition to a low temperature orthorhombic (LTO) \textit{Pbca} phase. This behavior is similar to that in La$_2$CuO$_4$, but a new inelastic feature that is not found in the cuprate is present. An anomalous phonon mode is observed at energy transfers greater than the $Σ_{4}$ albeit with similar dispersion. This anomalous phonon mode never softens below $\sim 5$ meV, even for temperatures below the HTT-LTO transition. This mode is attributed to the presence of intrinsic structural disorder within the \textit{I4}$_{\mathit{1}}$\textit{/acd} tetragonal structure of the doped ruthenate.

cond-mat.str-el↗
arXiv2008

Pressure effects on the electron-doped high Tc superconductor BaFe(2-x)Co(x)As(2)

Application of pressures or electron-doping through Co substitution into Fe sites transforms the itinerant antiferromagnet BaFe(2)As(2) into a superconductor with the Tc exceeding 20K. We carried out systematic transport measurements of BaFe(2-x)Co(x)As(2) superconductors in pressures up to 2.5GPa, and elucidate the interplay between the effects of electron-doping and pressures. For the underdoped sample with nominal composition x = 0.08, application of pressure strongly suppresses a magnetic instability while enhancing Tc by nearly a factor of two from 11K to 21K. In contrast, the optimally doped x=0.20 sample shows very little enhancement of Tc=22K under applied pressure. Our results strongly suggest that the proximity to a magnetic instability is the key to the mechanism of superconductivity in iron-pnictides.

cond-mat.supr-con↗
arXiv2008

NMR measurements of intrinsic spin susceptibility in LaFeAsO(0.9)F(0.1)

We will probe the intrinsic behavior of spin susceptibility chi_(spin) in the LaFeAsO(1-x)F(x) superconductor (x ~ 0.1, Tc ~ 27K) using 19-F and 75-As NMR techniques. Our new results firmly establish the pseudo-gap behavior with Delta_(PG)/kB ~ 140K. The estimated magnitude of chi_(spin) at 290K, ~1.8x10^(-4) [emu/mol-Fe], is approximately twice larger than that in high Tc cuprates. We also show that chi_(spin) levels off below ~50K down to Tc.

cond-mat.supr-con↗
arXiv2008

59-Co and 75-As NMR Investigation of Electron-Doped High Tc Superconductor BaFe(1.8)Co(0.2)As(2) (Tc = 22K)

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.

cond-mat.supr-con↗
arXiv2008

Temperature and Spatial Dependence of the Superconducting and Pseudogap of NdFeAsO0.86F0.14

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.

cond-mat.supr-con↗
arXiv2008

Observation of a novel orbital selective Mott transition in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$

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.

cond-mat.str-el↗
arXiv2008

Effect of pressure on the superconducting critical temperature of La[O_{0.89}F_{0.11}]FeAs and Ce[O_{0.88}F_{0.12}]FeAs

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.

cond-mat.supr-con↗
arXiv2008

Phonon Density of States of LaFeAsO1-xFx

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.

cond-mat.supr-con↗
arXiv2008

Comparative High Field Magneto-Transport of Rare Earth Oxypnictides with Maximum Transition Temperatures

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.

cond-mat.supr-con↗
arXiv2008

Evidence for the Spin Density Wave in LaFeAsO

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.

cond-mat.supr-con↗
arXiv2008

Evidence for electromagnetic granularity in the polycrystalline iron-based superconductor LaO0.89F0.11FeAs

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.

cond-mat.supr-con↗
arXiv2008

Very High Field Two-Band Superconductivity in LaFeAsO_0.89F_0.11

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.

cond-mat.supr-con↗
arXiv2008

Three Dimensional Magnetic Correlations in Multiferroic LuFe2O4

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.

cond-mat.str-el↗
arXiv2007

Manifestations of Broken Symmetry: The Surface Phases of Ca(2-x)Sr(x)RuO4

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.

cond-mat.str-el↗
arXiv2007

Magnetic and orbital ordering in the spinel MnV2O4

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.

cond-mat.str-el↗