178 research outputs found

    Tunable Charge and Spin Order in PrNiO3_3 Thin Films and Superlattices

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    We have used polarized Raman scattering to probe lattice vibrations and charge ordering in 12 nm thick, epitaxially strained PrNiO3_3 films, and in superlattices of PrNiO3_3 with the band-insulator PrAlO3_3. A carefully adjusted confocal geometry was used to eliminate the substrate contribution to the Raman spectra. In films and superlattices under tensile strain, which undergo a metal-insulator transition upon cooling, the Raman spectra reveal phonon modes characteristic of charge ordering. These anomalous phonons do not appear in compressively strained films, which remain metallic at all temperatures. For superlattices under compressive strain, the Raman spectra show no evidence of anomalous phonons indicative of charge ordering, while complementary resonant x-ray scattering experiments reveal antiferromagnetic order associated with a modest increase in resistivity upon cooling. This confirms theoretical predictions of a spin density wave phase driven by spatial confinement of the conduction electrons.Comment: PRL, in pres

    Quantitative determination of bond order and lattice distortions in nickel oxide heterostructures by resonant x-ray scattering

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    We present a combined study of Ni KK-edge resonant x-ray scattering and density functional calculations to probe and distinguish electronically driven ordering and lattice distortions in nickelate heterostructures. We demonstrate that due to the low crystal symmetry, contributions from structural distortions can contribute significantly to the energy-dependent Bragg peak intensities of a bond-ordered NdNiO3_3 reference film. For a LaNiO3_3-LaAlO3_3 superlattice that exhibits magnetic order, we establish a rigorous upper bound on the bond-order parameter. We thus conclusively confirm predictions of a dominant spin density wave order parameter in metallic nickelates with a quasi-two-dimensional electronic structure

    Transfer of Magnetic Order and Anisotropy through Epitaxial Integration of 3d and 4f Spin Systems

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    Resonant x ray scattering at the Dy M 5 and Ni L 3 absorption edges was used to probe the temperature and magnetic field dependence of magnetic order in epitaxial LaNiO3 DyScO3 superlattices. For superlattices with 2 unit cell thick LaNiO3 layers, a commensurate spiral state develops in the Ni spin system below 100 K. Upon cooling below T ind 18 K, Dy Ni exchange interactions across the LaNiO3 DyScO3 interfaces induce collinear magnetic order of interfacial Dy moments as well as a reorientation of the Ni spins to a direction dictated by the strong magnetocrystalline anisotropy of Dy. This transition is reversible by an external magnetic field of 3 T. Tailored exchange interactions between rare earth and transition metal ions thus open up new perspectives for the manipulation of spin structures in metal oxide heterostructures and device

    Three dimensional collective charge excitations in electron-doped cuprate superconductors

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    High temperature cuprate superconductors consist of stacked CuO2 planes, with primarily two dimensional electronic band structures and magnetic excitations, while superconducting coherence is three dimensional. This dichotomy highlights the importance of out-of-plane charge dynamics, believed to be incoherent in the normal state, yet lacking a comprehensive characterization in energy-momentum space. Here, we use resonant inelastic x-ray scattering (RIXS) with polarization analysis to uncover the pure charge character of a recently discovered collective mode in electron-doped cuprates. This mode disperses along both the in- and, importantly, out-of-plane directions, revealing its three dimensional nature. The periodicity of the out-of-plane dispersion corresponds to the CuO2 plane distance rather than the crystallographic c-axis lattice constant, suggesting that the interplane Coulomb interaction drives the coherent out-of-plane charge dynamics. The observed properties are hallmarks of the long-sought acoustic plasmon, predicted for layered systems and argued to play a substantial role in mediating high temperature superconductivity.Comment: This is the version of first submission. The revised manuscript according to peer reviews is now accepted by Nature and will be published online on 31st Oct., 201

    Synchrotron x ray scattering study of charge density wave order in HgBa2CuO4 delta

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    We present a detailed synchrotron x-ray scattering study of the charge-density-wave (CDW) order in simple tetragonal HgBa2_2CuO4+δ_{4+\delta} (Hg1201). Resonant soft x-ray scattering measurements reveal that short-range order appears at a temperature that is distinctly lower than the pseudogap temperature and in excellent agreement with a prior transient reflectivity result. Despite considerable structural differences between Hg1201 and YBa2_2Cu3_3O6+δ_{6+\delta}, the CDW correlations exhibit similar doping dependencies, and we demonstrate a universal relationship between the CDW wave vector and the size of the reconstructed Fermi pocket observed in quantum oscillation experiments. The CDW correlations in Hg1201 vanish already below optimal doping, once the correlation length is comparable to the CDW modulation period, and they appear to be limited by the disorder potential from unit cells hosting two interstitial oxygen atoms. A complementary hard x-ray diffraction measurement, performed on an underdoped Hg1201 sample in magnetic fields along the crystallographic cc axis of up to 16 T, provides information about the form factor of the CDW order. As expected from the single-CuO2_2-layer structure of Hg1201, the CDW correlations vanish at half-integer values of LL and appear to be peaked at integer LL. We conclude that the atomic displacements associated with the short-range CDW order are mainly planar, within the CuO2_2 layers

    Single crystal synthesis, structure, and magnetism of Pb10x_{10-x}Cux_x(PO4_4)6_6O

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    The recent claim of superconductivity above room temperature in Pb10x_{10-x}Cux_x(PO4_4)6_6O with 0.9 < xx < 1 (referred to as LK-99) has sparked considerable interest. To minimize the influence of structural defects and impurity phases on the physical properties, we have synthesized phase-pure single crystals with x1x \sim 1. We find that the crystals are highly insulating and optically transparent. X-ray analysis reveals an uneven distribution of the substituted Cu throughout the sample. Temperature (TT) dependent magnetization measurements for 2T800 2 \leq T \leq 800 K reveal the diamagnetic response characteristic of a non-magnetic insulator, as well as a small ferromagnetic component, possibly originating from frustrated exchange interactions in Cu-rich clusters in the Pb10x_{10-x}Cux_x(PO4_4)6_6O structure. No anomalies indicative of phase transitions are observed. We therefore rule out the presence of superconductivity in Pb9_{9}Cu(PO4_4)6_6O crystals, and provide some considerations on the origin of anomalies previously reported in experiments on polycrystalline specimen

    Phase formation in hole- and electron-doped rare-earth nickelate single crystals

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    The recent discovery of superconductivity in hole-doped infinite-layer nickelates has triggered a great interest in the synthesis of novel nickelate phases, which have primarily been examined in thin film samples. Here, we report the high-pressure optical floating zone (OFZ) growth of various perovskite and perovskite-derived rare-earth nickelate single-crystals, and investigate the effects of hole-, electron-, and self-doping. For hole-doping with Ca and Sr, we observe phase separations during the growth process when a substitution level of 8% is exceeded. A similar trend emerges for electron-doping with Ce and Zr. Employing lower doping levels allows us to grow sizeable crystals in the perovskite phase, which exhibit significantly different electronic and magnetic properties than the undoped parent compounds, such as a decreased resistivity and a suppressed magnetic response. Our insights into the doping-dependent phase formation and the resulting properties of the synthesized crystals reveal limitations and opportunities for the exploration and manipulation of electronic states in rare-earth nickelates

    Investigation of spin excitations and charge order in bulk crystals of the infinite-layer nickelate LaNiO2_2

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    Recent x-ray spectroscopic studies have revealed spin excitations and charge density waves in thin films of infinite-layer (IL) nickelates. However, clarifying whether the origin of these phenomena is intrinsic to the material class or attributable to impurity phases in the films has presented a major challenge. Here we utilize topotactic methods to synthesize bulk crystals of the IL nickelate LaNiO2_2 with crystallographically oriented surfaces. We examine these crystals using resonant inelastic x-ray scattering (RIXS) at the Ni L3L_3-edge to elucidate the spin and charge correlations in the bulk of the material. While we detect the presence of prominent spin excitations in the crystals, fingerprints of charge order are absent at the ordering vectors identified in previous in thin-film studies. These results contribute to the understanding of the bulk properties of LaNiO2_2 and establish topotactically synthesized crystals as viable complementary specimens for spectroscopic investigations.Comment: 11 pages, 7 figures with supplemental material

    Magnetic correlations in infinite-layer nickelates: an experimental and theoretical multi-method study

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    We report a comprehensive study of magnetic correlations in LaNiO2_{2}, a parent compound of the recently discovered family of infinite-layer (IL) nickelate superconductors, using multiple experimental and theoretical methods. Our specific heat, muon-spin rotation (μ\muSR), and magnetic susceptibility measurements on polycrystalline LaNiO2_{2} show that long-range magnetic order remains absent down to 2 K. Nevertheless, we detect residual entropy in the low-temperature specific heat, which is compatible with a model fit that includes paramagnon excitations. The μ\muSR and low-field static and dynamic magnetic susceptibility measurements indicate the presence of short-range magnetic correlations and glassy spin dynamics, which we attribute to local oxygen non-stoichiometry in the average infinite-layer crystal structure. This glassy behavior can be suppressed in strong external fields, allowing us to extract the intrinsic paramagnetic susceptibility. Remarkably, we find that the intrinsic susceptibility shows non-Curie-Weiss behavior at high temperatures, in analogy to doped cuprates that possess robust non-local spin fluctuations. The distinct temperature dependence of the intrinsic susceptibility of LaNiO2_{2} can be theoretically understood by a multi-method study of the single-band Hubbard model in which we apply complementary cutting-edge quantum many-body techniques (dynamical mean-field theory, cellular dynamical mean-field theory and the dynamical vertex approximation) to investigate the influence of both short- and long-ranged correlations. Our results suggest a profound analogy between the magnetic correlations in parent (undoped) IL nickelates and doped cuprates.Comment: 18 pages, 14 figure

    Gapped collective charge excitations and interlayer hopping in cuprate superconductors

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    We use resonant inelastic x-ray scattering (RIXS) to probe the propagation of plasmons in the electron-doped cuprate superconductor Sr0.9_{0.9}La0.1_{0.1}CuO2_2 (SLCO). We detect a plasmon gap of \sim~120 meV at the two-dimensional Brillouin zone center, indicating that low-energy plasmons in SLCO are not strictly acoustic. The plasmon dispersion, including the gap, is accurately captured by layered tt-JJ-VV model calculations. A similar analysis performed on recent RIXS data from other cuprates suggests that the plasmon gap is generic and its size is related to the magnitude of the interlayer hopping tzt_z. Our work signifies the three-dimensionality of the charge dynamics in layered cuprates and provides a new method to determine tzt_z.Comment: 17 pages, 10 figures, includes Supplemental Material. Accepted for publication in Physical Review Letter
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