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J. W. Lynn

Publications and source records attributed to J. W. Lynn.

At least 127 records · Page 7Linked to original sources

Electronically competing phases and their magnetic field dependence in electron-doped nonsuperconducting and superconducting Pr0.88LaCe0.12CuO4

We present comprehensive neutron scattering studies of nonsuperconducting and superconducting electron-doped Pr0.88LaCe0.12CuO4(PLCCO). At zero field, the transition from antiferromagnetic (AF) as-grown PLCCO to superconductivity without static antiferromagnetism can be achieved by annealing the sample in pure Ar at different temperatures, which also induces an epitaxial (Pr,La,Ce)2O3 phase as an impurity. When the superconductivity first appears in PLCCO, a quasi-two-dimensional (2D) spin-density-wave (SDW) order is also induced, and both coexist with the residual three-dimensional (3D) AF state. A magnetic field applied along the [-1,1,0] direction parallel to the CuO2 plane induces a ``spin-flop'' transition, where the noncollinear AF spin structure of PLCCO is transformed into a collinear one. The spin-flop transition is continuous in semiconducting PLCCO, but gradually becomes sharp with increasing doping and the appearance of superconductivity. A c-axis aligned magnetic field that suppresses the superconductivity also enhances the quasi-2D SDW order at (0.5,0.5,0) for underdoped PLCCO. However, there is no effect on the 3D AF order in either superconducting or nonsuperconducting samples. Since the same field along the [-1,1,0] direction in the CuO2 plane has no (or little) effect on the superconductivity, (0.5,0.5,0) and (Pr,La,Ce)2O3 impurity positions, we conclude that the c-axis field-induced effect is intrinsic to PLCCO and arises from the suppression of superconductivity.

cond-mat.supr-con↗

Magnetic Order and Spin Dynamics in Ferroelectric HoMnO$_{3}$

Hexagonal HoMnO$_{3}$ is a frustrated antiferromagnet (T$_{N}$=72 K) ferroelectric (T$_{C}$=875 K) in which these two order parameters are coupled. Our neutron measurements of the spin wave dispersion for the S=2 Mn$^{3+}$ on the layered triangular lattice are well described by a two-dimensional nearest-neighbor Heisenberg exchange J=2.44 meV, and an anisotropy $D$ that is 0.093 meV above the spin reorientation transition at 40 K, and 0.126 meV below. For $H\parallel c$ the magnetic structures and phase diagram have been determined, and reveal additional transitions below 8 K where the ferroelectrically displaced Ho$^{3+}$ ions are ordered magnetically.

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Electronic inhomogeneity and competing phases in electron-doped superconducting Pr0.88LaCe0.12CuO4

We use neutron scattering to demonstrate that electron-doped superconducting Pr0.88LaCe0.12CuO4 in the underdoped regime is electronically phase separated in the ground state, showing the coexistence of a superconducting phase with a three-dimensional antiferromagnetically ordered phase and a quasi-two-dimensional spin density wave modulation. The Neel temperature of both antiferromagnetic phases decreases linearly with increasing superconducting transition temperature (Tc) and vanishes when optimal superconductivity is achieved. These results indicate that the electron-doped copper oxides are close to a quantum critical point, where the delicate energetic balance between different competing states leads to microscopic heterogeneity.

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Quantum Critical Scaling and origin of Non-Fermi-Liquid behavior in Sc$_{1-x}$U$_{x}$Pd$_3$

We use inelastic neutron scattering to study magnetic excitations of Sc$_{1-x}$U$_{x}$Pd$_3$ for U concentrations ($x=0.25$, 0.35) near the spin glass quantum critical point (QCP). The excitations are spatially incoherent, broad in energy ($E=\hbarω$), and follow $ω/T$ scaling at all wave vectors investigated. Since similar $ω/T$ scaling has been observed for UCu$_{5-x}$Pd$_x$ and CeCu$_{6-x}$Au$_{x}$ near the antiferromagnetic (AF) QCP, we argue that the observed non Fermi liquid (NFL) behavior in these $f$-electron materials arises from the critical phenomena near a T=0 K phase transition, irrespective of the nature of the transition.

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Uncorrelated and correlated nanoscale lattice distortions in the paramagnetic phase of magnetoresistive manganites

Neutron scattering measurements on a magnetoresistive manganite La$_{0.75}$(Ca$_{0.45}$Sr$_{0.55}$)$_{0.25}$MnO$_3$ show that uncorrelated dynamic polaronic lattice distortions are present in both the orthorhombic (O) and rhombohedral (R) paramagnetic phases. The uncorrelated distortions do not exhibit any significant anomaly at the O-to-R transition. Thus, both the paramagnetic phases are inhomogeneous on the nanometer scale, as confirmed further by strong damping of the acoustic phonons and by the anomalous Debye-Waller factors in these phases. In contrast, recent x-ray measurements and our neutron data show that polaronic correlations are present only in the O phase. In optimally doped manganites, the R phase is metallic, while the O paramagnetic state is insulating (or semiconducting). These measurements therefore strongly suggest that the {\it correlated} lattice distortions are primarily responsible for the insulating character of the paramagnetic state in magnetoresistive manganites.

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Spin Correlations and Magnetic Order in Nonsuperconducting Nd_{2-x}Ce_xCuO_{4\pmδ}

We report quantitative neutron scattering measurements of the evolution with doping of the Néel temperature, the antiferromagnetic correlations, and the ordered moment of as-grown, nonsuperconducting Nd_{2-x}Ce_xCuO_{4\pmδ} ($0 \le x \le 0.18$). The instantaneous correlation length can be effectively described by our quantum Monte Carlo calculations for the randomly site-diluted nearest-neighbor spin-1/2 square-lattice Heisenberg antiferromagnet. However, quantum fluctuations have a stronger effect on the ordered moment, which decreases more rapidly than for the quenched-disorder model.

cond-mat.supr-con↗

Neutron scattering study on La1.9Ca1.1Cu2O6+delta and La1.85Sr0.15CaCu2O6+delta

We present neutron scattering data on two single crystals of the high temperature superconductor La2-x(Ca,Sr)xCaCu2O6+delta. The Ca0.1-doped crystal exhibits a long-range antiferromagnetically ordered ground state. In contrast, the Sr0.15-doped crystal exhibits short-range antiferromagnetic order as well as weak superconductivity. In both crystals antiferromagnetic correlations are commensurate; however, some results on the Ca0.1-doped crystal resemble those on the spin-glass phase of La2-xSrxCuO4, where magnetic correlations became incommensurate. In addition, both crystals show a structural transition from tetragonal to orthorhombic symmetry. Quite remarkably, the temperature dependence and correlation length of the magnetic order is very similar to that of the orthorhombic distortion. We attribute this behavior to an orthorhombic strain-induced inter-bilayer magnetic coupling, which triggers the antiferromagnetic order. The large size of the crystals made it also possible to study the magnetic diffuse scattering along rods perpendicular to the CuO2 planes in more detail. For comparison we show X-ray diffraction and magnetization data. In particular, for the Ca0.1-doped crystal these measurements reveal valuable information on the spin-glass transition as well as a second anomaly associated with the Neel transition.

cond-mat.supr-con↗

Coupling between electronic and structural degrees of freedom in the triangular lattice conductor NaxCoO2

The determination by powder neutron diffraction of the ambient temperature crystal structures of compounds in the NaxCoO2 family, for 0.3 < x <= 1.0, is reported. The structures consist of triangular CoO2 layers with Na ions distributed in intervening charge reservoir layers. The shapes of the CoO6 octahedra that make up the CoO2 layers are found to be critically dependent on the electron count and on the distribution of the Na ions in the intervening layers, where two types of Na sites are available. Correlation of the shapes of cobalt-oxygen octahedra, the Na ion positions, and the electronic phase diagram in NaxCoO2 is made, showing how structural and electronic degrees of freedom can be coupled in electrically conducting triangular lattice systems.

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Structural transition in NaxCoO2 with x near 0.75 due to Na rearrangement

We report neutron powder diffraction measurements on a series of NaxCoO2 samples with x near 0.75 which were prepared under different synthesis conditions. Two different crystal structures for the samples are observed at room temperature. The two structures differ primarily by a shift of a large fraction of the Na ions from a high-symmetry position to a lower-symmetry position. Close inspection of the refinement parameters indicates that the presence of either structure depends sensitively on the Na content x, with x = 0.75 as the critical concentration separating the two phases. By raising the temperature to around T = 323 K, the high-symmetry structure can be converted to the lower-symmetry structure. The transition is reversible, but there is significant hysteresis. We discuss the effects of this structural transition on the bulk magnetic and transport properties.

cond-mat.str-el↗

Structural and magnetic properties of the single-layer manganese oxide La{1-x}Sr{1+x}MnO4

Using x-ray and neutron scattering, we have studied the structural and magnetic properties of the single-layer manganite La{1-x}Sr{1+x}MnO4 (0 < x < 0.7). Single crystals were grown by the traveling-solvent floating-zone method at 18 La/Sr concentrations. The low-temperature phase diagram can be understood by considering the strong coupling of the magnetic and orbital degrees of freedom, and it can be divided into three distinct regions: low (x < 0.12), intermediate (0.12< x < 0.45), and high (x > 0.45) doping. LaSrMnO_4 (x=0) is an antiferromagnetic Mott insulator,and its spin-wave spectrum is well-described by linear spin-wave theory for the spin-2 square-lattice Heisenberg Hamiltonian with Ising anisotropy. Upon doping, as the e_g electron concentration (1-x) decreases, both the two-dimensional antiferromagnetic spin correlations in the paramagnetic phase and the low-temperature ordered moment decrease due to an increase of frustrating interactions, and Neel order disappears above xc = 0.115(10). In the intermediate region, there exists neither long-range magnetic nor superstructural order. Short-range-correlated structural "nanopatches" begin to form above x ~ 0.25. At high doping (x > 0.45), the ground state of La{1-x}Sr{1+x}MnO4 exhibits long-range superstructural order and a complex (CE-type) antiferromagnetic order which differs from that at low doping. The superstructural order is thought to arise from charge and orbital ordering on the Mn sites. For x > 0.50, the superstructural order becomes incommensurate with the lattice, with a modulation wavevector that depends linearly on the e_g electron concentration. On the other hand, the magnetic order remains commensurate, but loses its long-range coherence upon doping beyond x = 0.50.

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The Crystal Field Potential of PrOs4Sb12: Consequences for Superconductivity

The results of inelastic neutron scattering provide a solution for the crystal field level scheme in PrOs4Sb12 in which the ground state in the cubic crystal field potential of Th symmetry is a Gamma_1 singlet. The conduction electron mass enhancement is consistent with inelastic exchange scattering, and we propose that inelastic quadrupolar, or aspherical Coulomb, scattering is responsible for enhancing the superconducting transition temperature. PrOs4Sb12 appears to be the first compound in which aspherical Coulomb scattering is strong enough to overcome magnetic pair-breaking and increase Tc.

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"Spin-Flop" Transition and Anisotropic Magnetoresistance in Pr_{1.3-x}La_{0.7}Ce_{x}CuO_{4}: Unexpectedly Strong Spin-Charge Coupling in Electron-Doped Cuprates

We use transport and neutron-scattering measurements to show that a magnetic-field-induced transition from noncollinear to collinear spin arrangement in adjacent CuO_{2} planes of lightly electron-doped Pr_{1.3-x}La_{0.7}Ce_{x}CuO_{4} (x=0.01) crystals affects significantly both the in-plane and out-of-plane resistivity. In the high-field collinear state, the magnetoresistance (MR) does not saturate, but exhibits an intriguing four-fold-symmetric angular dependence, oscillating from being positive at B//[100] to being negative at B//[110]. The observed MR of more than 30% at low temperatures induced by a modest modification of the spin structure indicates an unexpectedly strong spin-charge coupling in electron-doped cuprates.

cond-mat.supr-con↗

Field-induced avalanche to the ferromagnetic state in the phase-separated ground state of manganites

Perovskite manganite compounds such as Pr_(1-x)(Ca_(1-y)Sr_y)_xMn3 can be tuned to exhibit a metastable ground state where two magnetic/crystallographic phases coexist in zero magnetic field. Field-dependent neutron diffraction measurements on both poly- and single-crystal samples with a range of Pr, Ca, and Sr dopings(0.3<x<0.35 and y<0.30) reveal that the charge-ordered, antiferromagnetic phase of the ground state suddenly and irreversibly jumps to the ferromagnetic state. The transition occurs spontaneously at some time after the field is set above a threshold field, indicating that once the transition is initiated an avalanche occurs that drives it to completion.

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Low temperature phase transitions and crystal structure of Na0.5CoO2

The crystal structure of Na0.5CoO2, determined by powder neutron diffraction, is reported. The structure consists of layers of edge-shared CoO6 octahedra in a triangular lattice, with Na ions occupying ordered positions in the interleaving planes. The Na ions form one-dimensional zigzag chains. Two types of Co ions, which differ only subtly in their coordination by oxygen, are also found in chains. Specific heat measurements show that the transitions observed at 87 K and 53 K in the resistivity and magnetic susceptibility are accompanied by changes in entropy. Electron diffraction studies suggest that the 87K transition may have a structural component.

cond-mat.str-el↗

Structure and Dynamics of Superconducting NaxCoO(2) Hydrate and Its Unhydrated Analog

Neutron scattering has been used to investigate the crystal structure and lattice dynamics of superconducting Na0.3CoO2 1.4(H/D)2O, and the parent Na0.3CoO2 material. The structure of Na0.3CoO2 consists of alternate layers of CoO2 and Na and is the same as the structure at higher Na concentrations. For the superconductor, the water forms two additional layers between the Na and CoO2, increasing the c-axis lattice parameter of the hexagonal P63/mmc space group from 11.16 A to 19.5 A. The Na ions are found to occupy a different configuration from the parent compound, while the water forms a structure that replicates the structure of ice. Both types of sites are only partially occupied. The CoO2 layer in these structures is robust, on the other hand, and we find a strong inverse correlation between the CoO2 layer thickness and the superconducting transition temperature (TC increases with decreasing thickness). The phonon density-of-states for Na0.3CoO2 exhibits distinct acoustic and optic bands, with a high-energy cutoff of ~100 meV. The lattice dynamical scattering for the superconductor is dominated by the hydrogen modes, with librational and bending modes that are quite similar to ice, supporting the structural model that the water intercalates and forms ice-like layers in the superconductor.

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Fate of the Peak Effect in a Type-II Superconductor: Multicriticality in the Bragg-Glass Transition

We have used small-angle-neutron-scattering (SANS) and ac magnetic susceptibility to investigate the global magnetic field H vs temperature T phase diagram of a single crystal Nb in which a first-order transition of Bragg-glass melting (disordering), a peak effect, and surface superconductivity are all observable. It was found that the disappearance of the peak effect is directly related to a multicritical behavior in the Bragg-glass transition. Four characteristic phase boundary lines have been identified on the H-T plane: a first-order line at high fields, a mean-field-like continuous transition line at low fields, and two continuous transition line associated with the onset of surface and bulk superconductivity. All four lines are found to meet at a multicritical point.

cond-mat.supr-con↗

Reply to the comment cond-mat/0308067

Mang et al. report the observation of a cubic (Nd,Ce)2O3 impurity phase grown epitaxially in annealed samples of electron-doped Nd2-xCexCuO4 (NCCO) and argue that our observed magnetic scattering in NCCO [Nature 423,522(2003)]is due entirely to (Nd,Ce)2O3. Here we show why this is incorrect.

cond-mat.supr-con↗

Effect of a magnetic field on the long-range magnetic order in insulating Nd2CuO4, nonsuperconducting and superconducting Nd1.85Ce0.15CuO4

We have measured the effect of a c-axis aligned magnetic field on the long-range magnetic order of insulating Nd2CuO4, as-grown nonsuperconducting and superconducting Nd1.85Ce0.15CuO4. On cooling from room temperature, Nd2CuO4 goes through a series of antiferromagnetic (AF) phase transitions with different noncollinear spin structures. In all phases of Nd2CuO4, we find that the applied c-axis field induces a canting of the AF order but does not alter the basic zero-field noncollinear spin structures. Similar behavior is also found in as-grown nonsuperconducting Nd1.85Ce0.15CuO4. These results contrast dramatically with those of superconducting Nd1.85Ce0.15CuO4, where a c-axis aligned magnetic field induces a static, anomalously conducting, long-range ordered AF state. We confirm that the annealing process necessary to make superconducting Nd1.85Ce0.15CuO4 also induces epitaxial, three-dimensional long-range ordered cubic (Nd,Ce)2O3 as an impurity phase. In addition, the annealing process makes a series of quasi two-dimensional superlattice reflections associated with lattice distortions of Nd1.85Ce0.15CuO4 in the CuO2 plane. While the application of a magnetic field will induce a net moment in the impurity phase, we determine its magnitude and eliminate this as a possibility for the observed magnetic field-induced effect in superconducting Nd1.85Ce0.15CuO4.

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