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H. Hiraka

Publications and source records attributed to H. Hiraka.

At least 19 recordsLinked to original sources

Evidence for anisotropic polar nanoregions in relaxor PMN: A neutron study of the elastic constants and anomalous TA phonon damping

We use neutron scattering to characterize the acoustic phonons in the relaxor PMN and demonstrate the presence of an anisotropic damping mechanism directly related to short-range, polar correlations. For a large range of temperatures above Tc ~ 210, K, where dynamic polar correlations exist, acoustic phonons propagating along [1\bar{1}0] and polarized along [110] (TA2 phonons) are overdamped and softened across most of the Brillouin zone. By contrast, acoustic phonons propagating along [100] and polarized along [001] (TA1 phonons) are overdamped and softened for only a limited range of wavevectors. The anisotropy and temperature dependence of the acoustic phonon energy linewidth are directly correlated with the elastic diffuse scattering, indicating that polar nanoregions are the cause of the anomalous behavior. The damping and softening vanish for q -> 0, i.e. for long-wavelength acoustic phonons, which supports the notion that the anomalous damping is a result of the coupling between the relaxational component of the diffuse scattering and the harmonic TA phonons. Therefore, these effects are not due to large changes in the elastic constants with temperature because the elastic constants correspond to the long-wavelength limit. We compare the elastic constants we measure to those from Brillouin scattering and to values reported for pure PT. We show that while the values of C44 are quite similar, those for C11 and C12 are significantly less in PMN and result in a softening of (C11-C12) over PT. There is also an increased elastic anisotropy (2C44/(C11-C12)) versus that in PT. These results suggest an instability to TA2 acoustic fluctuations in relaxors. We discuss our results in the context of the debate over the "waterfall" effect and show that they are inconsistent with TA-TO phonon coupling or other models that invoke the presence of a second optic mode.

cond-mat.mtrl-sci

Magnetic field effect on Fe-induced short-range magnetic correlation and electrical conductivity in Bi$_{1.75}$Pb$_{0.35}$Sr$_{1.90}$Cu$_{0.91}$Fe$_{0.09}$O$_{6+y}$

We report electrical resistivity measurements and neutron diffraction studies under magnetic fields of Bi$_{1.75}$Pb$_{0.35}$Sr$_{1.90}$Cu$_{0.91}$Fe$_{0.09}$O$_{6+y}$, in which hole carriers are overdoped. This compound shows short-range incommensurate magnetic correlation with incommensurability $δ=0.21$, whereas a Fe-free compound shows no magnetic correlation. Resistivity shows an up turn at low temperature in the form of $ln(1/T)$ and shows no superconductivity. We observe reduction of resistivity by applying magnetic fields (i.e., a negative magnetoresistive effect) at temperatures below the onset of short-range magnetic correlation. Application of magnetic fields also suppresses the Fe induced incommensurate magnetic correlation. We compare and contrast these observations with two different models: 1) stripe order, and 2) dilute magnetic moments in a metallic alloy, with associated Kondo behavior. The latter picture appears to be more relevant to the present results.

cond-mat.supr-con

Incommensurate spin correlations induced by magnetic Fe ions substituted into overdoped Bi1.75Pb0.35Sr1.90CuO6+z

Spin correlations in the overdoped region of Bi1.75Pb0.35Sr1.90CuO6+z have been explored with Fe-doped single crystals characterized by neutron scattering, muon-spin-rotation (muSR) spectroscopy, and magnetic susceptibility measurements. Static incommensurate spin correlations induced by the Fe spins are revealed by elastic neutron scattering. The resultant incommensurability delta is unexpectedly large (~0.2 r.l.u.), as compared with delta ~ 1/8 in overdoped superconductor La2-xSrxCuO4. Intriguingly, the large delta in this overdoped region is close to the hole concentration p. This result is reminiscent of the delta ~ p trend observed in underdoped La2-xSrxCuO4; however, it is inconsistent with the saturation of delta in the latter compound in the overdoped regime. While our findings in Fe-doped Bi1.75Pb0.35Sr1.90CuO6+z support the commonality of incommensurate spin correlations in high-Tc cuprate superconductors, they also suggest that the magnetic response might be dominated by a distinct mechanism in the overdoped region.

cond-mat.supr-con

A reassessment of the Burns temperature and its relationship to the diffuse scattering, lattice dynamics, and thermal expansion in the relaxor PMN

We have used neutron scattering techniques to characterize the diffuse scattering and lattice dynamics in single crystals of the relaxor PMN from 10K to 900K. We observed two distinct types of diffuse scattering. The first is weak, relatively temperature independent, persists to at least 900 K, and forms bow-tie-shaped patterns in reciprocal space centered on (h00) Bragg peaks. We associate this primarily with chemical short-range order. The second is strong, temperature dependent, and forms butterfly-shaped patterns centered on (h00) Bragg peaks. This diffuse scattering has been attributed to the PNR because it responds to an electric field and vanishes near Td ~ 620K when measured with thermal neutrons. Surprisingly, it vanishes at 420K when measured with cold neutrons, which provide ~4 times superior energy resolution. That this onset temperature depends on the instrumental energy resolution demands a reassessment of the Burns temperature Td. Neutron backscattering measurements made with 300 times better energy resolution confirm the onset temperature of 420+/-20K. The energy width of the diffuse scattering is resolution limited, indicating that the PNR are static on timescales of at least 2 nsec. Transverse acoustic (TA) phonon lifetimes are temperature independent up to 900K for q < 0.2 1/A. This motivates a physical picture in which sufficiently long-wavelength TA phonons average over the PNR; only those TA phonons having wavelengths comparable to the size of the PNR are affected. The PMN lattice constant changes by less than 0.001 Angstroms below 300K, but expands rapidly at a rate of 2.5x10^-5 1/K at high temperature. The regimes of low and high thermal expansion bracket the revised value of Td, which suggests the anomalous thermal expansion results from the condensation of static PNR.

cond-mat.mtrl-sci

Spin and charge orders and their hole-doping dependence in single layered cobaltate La2-xCaxCoO4(0.3<x<0.8)

Neutron scattering experiments were performed on single crystals of layered cobalt-oxides La2-xCaxCoO4 (LCCO) to characterize the charge and spin orders in a wide hole-doping range of 0.3<x<0.8. For a commensurate value of x=0.5 in (H,0,L) plane, two types of superlattice reflections concomitantly appear at low temperature; one corresponds to a checkerboard charge ordered pattern of Co2+/Co3+ ions and the other is magnetic in origin. Further, the latter magnetic-superlattice peaks show two types of symmetry in the reflections, suggesting antiferromagnetic-stacking (AF-S) and ferromagnetic-stacking (F-S) patterns of spins along the c direction. From the hole-doping dependence, the in-plane correlation lengths of both charge and spin orders are found to give a maximum at x=0.5. These features are the same with those of x=0.5 in La1-xSr1+xMnO4 (LSMO), a typical checkerboard and spin ordered compound. However, in (H,H,L) plane, we found a magnetic scattering peak at Q=(1/4,1/4,1/2) position below TN. This magnetic peak can not be understood by considering the Co2+ spin configuration, suggesting that this peak is originated from Co3+ spin order. By analyzing these superlattice reflections, we found that they are originated from high-spin state of Co3+ spin order.

cond-mat.str-el

Ni-Impurity Effects on Incommensurate Spin Correlations in Superconducting La2-xSrxCuO4 (x=0.06 and 0.07)

Neutron scattering experiments have been carried out to explore Ni-impurity effects on static spin correlations in La2-xSrxCuO4 (LSCO) in the vicinity of the superconductor-insulator boundary where both parallel and diagonal spin-density modulations (SDM) coexist at low temperature. Upon dilute Ni substitution the incommensurability decreases for both types of SDM, while the volume fraction of the diagonal (parallel) SDM increases (decreases). Subsequent Ni doping induces a bulk three-dimensional antiferromagnetic (AF) order when x ~ Ni concentration. TN of such the AF order depends on x and seems to disappear at x ~ 0.1. These effects are approximately ascribed by a reduction of mobile holes, and by a transition from the parallel to the diagonal SDM induced by Ni.

cond-mat.supr-con

Damped Soft Phonons and Diffuse Scattering in 40PMN-60PT

Using neutron elastic and inelastic scattering and high-energy x-ray diffraction, we present a comparison of 40% Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$-60% PbTiO$_{3}$ (PMN-60PT) with pure Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$ (PMN) and PbTiO$_{3}$ (PT). We measure the structural properties of PMN-60PT to be identical to pure PT, however, the lattice dynamics are exactly that previously found in relaxors PMN and PZN. PMN-60PT displays a well-defined macroscopic structural transition from a cubic to tetragonal unit cell at 550 K. The diffuse scattering is shown to be weak indicating that the structural distortion is long-range in PMN-60PT and short-range polar correlations (polar nanoregions) are not present. Even though polar nanoregions are absent, the soft optic mode is short-lived for wavevectors near the zone-centre. Therefore, PMN-60PT displays the same waterfall effect as prototypical relaxors PMN and PZN. We conclude that it is random fields resulting from the intrinsic chemical disorder which is the reason for the broad transverse optic mode observed in PMN and PMN-60PT near the zone centre and not due to the formation of short-ranged polar correlations. Through our comparison of PMN, PMN-60PT, and pure PT, we interpret the dynamic and static properties of the PMN-xPT system in terms of a random field model in which the cubic anisotropy term dominates with increasing doping of PbTiO$_{3}$.

cond-mat.mtrl-sci

Low Symmetry Phase in (001) BiFeO$_3$ Epitaxial Constrained Thin Films

The lattice of (001)-oriented BiFeO$_3$ epitaxial thin film has been identified by synchrotron x-ray diffraction. By choosing proper scattering zones containing the fixed (001) reflection, we have shown that low-symmetry phases similar to a $M_A$ phase exist in the thin film at room temperature. These results demonstrate a change in phase stability from rhombohedral in bulk single crystals, to a modified monoclinic structure in epitaxial thin films.

cond-mat.mtrl-sci

Structural phase transformation and phase boundary/stability studies of field-cooled Pb(Mg1/3Nb2/3O3)-32%PbTiO3 crystals

Structural phase transformations in (001)-oriented (1-x)Pb(Mg1/3Nb2/3O3)-32%PbTiO3 (PMN-x%PT) crystals have been investigated by x-ray diffraction. A C->T->MC sequence was observed in both the field-cooled (FC) and zero-field-cooled (ZFC) conditions. Most interestingly, an anomalous increase in the C->T phase boundary with increasing field has been observed, which is seemingly a common characteristic of crystals whose compositions are in the vicinity of the MPB, irrespective of the width of the T and MC phase regions.

cond-mat.mtrl-sci

3-D mapping of diffuse scattering in PZN-xPT

High energy (67 keV) x-ray diffuse scattering measurements were performed on single crystals of Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$-$x$PbTiO$_3$ (PZN-$x$PT). A novel technique was developed to map out the diffuse scattering distribution in all three dimensions around a large number of Bragg peaks simultaneously, taking advantage of the almost flat Ewald sphere of the high energy x-ray beam. For $x=0, 4.5%$, and 8%, the results are very similar, indicating same type of correlations of polarizations in these compounds. Our results show that the diffuse scattering intensity consists of six $<110>$ rod-type intensities around reciprocal lattice points. These rod-type intensities are very likely due to condensations of soft optic phonon modes, polarized in the perpendicular $<1\bar{1}0>$ directions. A simple model is suggested where these soft phonon modes condense into static \{110\} type planar or ``pancake'' shaped correlations of the in-plane $<1\bar{1}0>$ polarizations.

cond-mat.mtrl-sci

Cold neutron scattering study on diffuse and phonon excitations in the relaxor PbMg(1/3)Nb(2/3)O3

Cold neutron scattering experiments have been performed to explore the energy, temperature, and wave-vector dependence of the diffuse scattering and the transverse acoustic (TA) phonons in the relaxor PbMg(1/3)Nb(2/3)O3. We have observed a weak, but definitive, diffuse scattering cross section above the Burns temperature T_d ~ 600 K. This cross section, which is most likely caused by chemical short-range order, persists down to 100 K, and coexists with the much stronger diffuse scattering that is attributed to the polar nanoregions. A systematic study of the TA phonon around (1, 1, 0) has also been carried out. The phonon is well defined for small wave vectors q, but broadens markedly around q = (0.1, -0.1, 0).

cond-mat.mtrl-sci

Dual structures in PZN-xPT ferroelectric relaxors

We performed x-ray diffraction studies on a series of (1-$x$)Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$-$x$PbTiO$_3$ (PZN-$x$PT) single crystals with different incident photon energies, and therefore different penetration depths. Our results show that outer-layers of $\sim 10$ to 50 $μ$m thick are present in all samples. The structure of those outer-layers is different from that of the inside of the crystals, by having much greater (rhombohedral) distortions. With increasing $x$, rhombohedral-type lattice distortions develop, both in the outer-layer and the inside.

cond-mat.mtrl-sci

Characterization of low-energy magnetic excitations in chromium

The low-energy excitations of Cr, i.e. the Fincher-Burke (FB) modes, have been investigated in the transversely polarized spin-density-wave phase by inelastic neutron scattering using a single-(Q+-) crystal with a propagation vector (Q+-) parallel to [0,0,1]. The constant-momentum-transfer scans show that the energy spectra consist of two components, namely dispersive FB modes and an almost energy-independent cross section. Most remarkably, we find that the spectrum of the FB modes exhibits one peak at 140 K near Q = (0,0,0.98) and two peaks near Q = (0,0,1.02), respectively. This is surprising because Cr crystallizes in a centro-symmetric bcc structure. The asymmetry of those energy spectra decreases with increasing temperature. In addition, the observed magnetic peak intensity is independent of Q suggesting a transfer of spectral-weight between the upper and lower FB modes. The energy-independent cross section is localized only between the incommensurate peaks and develops rapidly with increasing temperature.

cond-mat.mtrl-sci

Oxygen Phonon Branches in YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions in optimally doped YBa2Cu3O6.95 and compare them with model calculations. The focus is on the in-plane oxygen bond-stretching phonon branches. The study of these modes is complicated by anticrossings with c-axis-polarized branches; such effects are interpreted through lattice-dynamical shell-model calculations. The in-plane anisotropy of the bond-stretching phonons was firmly ascertained from measurements on a detwinned sample. Studying the in-plane modes involving out-of-phase motion for the two Cu-O layers within a unit cell as well as those with in-phase motion was of great help for establishing a clear experimental picture. The measurements confirm that the in-plane oxygen bond-stretching phonon branches disperse steeply downwards from the zone center in both the a and the b directions indicating a strong electron-phonon coupling. For the b-axis-polarized bond-stretching phonons, there is an additional feature of considerable interest: a sharp local frequency minimum was found to develop on cooling from room temperature to T = 10 K at the wave vector q = 0.27 r.l.u..

cond-mat.str-el

Evidence for Dynamic Charge Stripes in the Phonons of Optimally Doped YBCO

Inelastic neutron scattering investigations on optimally doped YBCO revealed a very pronounced temperature dependence in the Cu-O in-plane bond-stretching vibrations along the (010) direction: a shift of spectral weight by at least 10 meV has been observed in a narrow range of wave vectors halfway to the zone boundary. The temperature evolution starts at about 200 K, well above the superconducting transition temperature. The displacement pattern of the anomalous phonons indicates a dynamic one-dimensional charge-density modulation within the planes, but excludes a direct contribution from the Cu-O chains.

cond-mat.str-el

Spin Pseudo Gap in La2-xSrxCuO4 Studied by Neutron Scattering

Spin excitations of La2-xSrxCuO have been studied using inelastic neutron scattering techniques in the energy range of 2 meV =< w =< 12 meV and the temperature range of 8 K =< T =< 150 K. We observed a signature of a spin pseudo gap in the excitation spectrum above Tc for the slightly overdoped sample with x = 0.18. On heating, the spin pseudo gap gradually collapses between T = 80 K and 150 K. For the x = 0.15 and 0.20, although the visibility of gap-like structure at T ~ Tc is lower compared to the x = 0.18 sample, the broad bump of kai"(w) appears at w ~ 5 meV,close to the spin-gap energy at base temperature, suggests the existence of the spin pseudo gap in the normal state.

cond-mat.supr-con

Oxygen Phonon Branches in Detwinned YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions on a detwinned sample of YBaCu3O7 and compare them with model calculations. Plane oxygen bond stretching phonon branches disperse steeply downwards from the zone center in both the a and the b direction indicating a strong electron-phonon coupling. Half way to the zone boundary, the phonon peaks become ill-defined but we see no need to invoke unit cell doubling or charge stripe formation: lattice dynamical shell model calculations predict such behavior as a result of branch anticrossings. There were no observable superconductivity-related temperature effects on selected plane oxygen bond stretching modes measured on a twinned sample.

cond-mat.supr-con

New Magnetic Excitations in the Spin-Density-Wave of Chromium

Low-energy magnetic excitations of chromium have been reinvestigated with a single-Q crystal using neutron scattering technique. In the transverse spin-density-wave phase a new type of well-defined magnetic excitation is found around (0,0,1) with a weak dispersion perpendicular to the wavevector of the incommensurate structure. The magnetic excitation has an energy gap of E ~ 4 meV and at (0,0,1) exactly corresponds to the Fincher mode previously studied only along the incommensurate wavevector.

cond-mat.str-el