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M. Le Tacon

Publications and source records attributed to M. Le Tacon.

At least 73 records · Page 4Linked to original sources

Doping-Dependent Raman Resonance in the Model High-Temperature Superconductor HgBa2CuO4+d

We study the model high-temperature superconductor HgBa2CuO4+d with electronic Raman scattering and optical ellipsometry over a wide doping range. The resonant Raman condition which enhances the scattering cross section of "two-magnon" excitations is found to change strongly with doping, and it corresponds to a rearrangement of inter-band optical transitions in the 1-3 eV range seen by ellipsometry. This unexpected change of the resonance condition allows us to reconcile the apparent discrepancy between Raman and x-ray detection of magnetic fluctuations in superconducting cuprates. Intriguingly, the strongest variation occurs across the doping level where the antinodal superconducting gap reaches its maximum.

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Comparison of charge modulations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and YBa$_2$Cu$_3$O$_{6.6}$

A charge modulation has recently been reported in (Y,Nd)Ba$_2$Cu$_3$O$_{6+x}$ [Ghiringhelli {\em et al.} Science 337, 821 (2013)]. Here we report Cu $L_3$ edge soft x-ray scattering studies comparing the lattice modulation associated with the charge modulation in YBa$_2$Cu$_3$O$_{6.6}$ with that associated with the well known charge and spin stripe order in La$_{1.875}$Ba$_{0.125}$CuO$_4$. We find that the correlation length in the CuO$_2$ plane is isotropic in both cases, and is $259 \pm 9$ Åfor La$_{1.875}$Ba$_{0.125}$CuO$_4$ and $55 \pm 15$ Åfor YBa$_2$Cu$_3$O$_{6.6}$. Assuming weak inter-planar correlations of the charge ordering in both compounds, we conclude that the order parameters of the lattice modulations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and YBa$_2$Cu$_3$O$_{6.6}$ are of the same order of magnitude.

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Magnetic excitations in stripe-ordered La$_{1.875}$Ba$_{0.125}$CuO$_4$ studied using resonant inelastic x-ray scattering

The charge and spin correlations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ (LBCO 1/8) are studied using Cu $L_3$ edge resonant inelastic x-ray scattering (RIXS). The static charge order (CO) is observed at a wavevector of $(0.24,0)$ and its charge nature confirmed by measuring the dependence of this peak on the incident x-ray polarization. The paramagnon excitation in LBCO 1/8 is then measured as it disperses through the CO wavevector. Within the experimental uncertainty no changes are observed in the paramagnon due to the static CO, and the paramagnon seems to be similar to that measured in other cuprates, which have no static CO. Given that the stripe correlation modulates both the charge and spin degrees of freedom, it is likely that subtle changes do occur in the paramagnon due to CO. Consequently, we propose that future RIXS measurements, realized with higher energy resolution and sensitivity, should be performed to test for these effects.

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Momentum-dependent charge correlations in YBa$_2$Cu$_3$O$_{6+δ}$ superconductors probed by resonant x-ray scattering: Evidence for three competing phases

We have used resonant x-ray scattering to determine the momentum dependent charge correlations in YBa$_2$Cu$_3$O$_{6.55}$ samples with highly ordered chain arrays of oxygen acceptors (ortho-II structure). The results reveal nearly critical, biaxial charge density wave (CDW) correlations at in-plane wave vectors (0.315, 0) and (0, 0.325). The corresponding scattering intensity exhibits a strong uniaxial anisotropy. The CDW amplitude and correlation length are enhanced as superconductivity is weakened by an external magnetic field. Analogous experiments were carried out on a YBa$_2$Cu$_3$O$_{6.6}$ crystal with a dilute concentration of spinless (Zn) impurities, which had earlier been shown to nucleate incommensurate magnetic order. Compared to pristine crystals with the same doping level, the CDW amplitude and correlation length were found to be strongly reduced. These results indicate a three-phase competition between spin-modulated, charge-modulated, and superconducting states in underdoped YBa$_2$Cu$_3$O$_{6+δ}$.

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Dispersive spin excitations in highly overdoped cuprates revealed by resonant inelastic x-ray scattering

Using resonant inelastic x-ray scattering (RIXS) at the Cu $L$-absorption edge, we have observed intense, dispersive spin excitations in highly overdoped Tl$_2$Ba$_2$CuO$_{6+δ}$ (superconducting $T_c =6$ K), a compound whose normal-state charge transport and thermodynamic properties have been studied extensively and shown to exhibit canonical Fermi-liquid behavior. Complementary RIXS experiments on slightly overdoped Tl$_2$Ba$_2$CuO$_{6+δ}$ ($T_c =89$ K) and on Y$_{1-x}$Ca$_{x}$Ba$_2$Cu$_3$O$_{6+δ}$ compounds spanning a wide range of doping levels indicate that these excitations exhibit energies and energy-integrated spectral weights closely similar to those of antiferromagnetic magnons in undoped cuprates. The surprising coexistence of Fermi-liquid-like charge excitations and high-energy spin excitations reminiscent of antiferromagnetic insulators in highly overdoped compounds poses a challenge to current theoretical models of the cuprates.

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Distinct Charge Orders in the Planes and Chains of Ortho-III-Ordered YBa$_2$Cu$_3$O$_{6+δ}$ Superconductors Identified by Resonant Elastic X-ray Scattering

Recently, charge density wave (CDW) order in the CuO$_2$ planes of underdoped YBa$_2$Cu$_3$O$_{6+δ}$ was detected using resonant soft x-ray scattering. An important question remains: is the chain layer responsible for this charge ordering? Here, we explore the energy and polarization dependence of the resonant scattering intensity in a detwinned sample of YBa$_2$Cu$_3$O$_{6.75}$ with ortho-III oxygen ordering in the chain layer. We show that the ortho-III CDW order in the chains is distinct from the CDW order in the planes. The ortho-III structure gives rise to a commensurate superlattice reflection at $Q$=[0.33 0 $L$] whose energy and polarization dependence agrees with expectations for oxygen ordering and a spatial modulation of the Cu valence in the chains. Incommensurate peaks at [0.30 0 $L$] and [0 0.30 $L$] from the CDW order in the planes are shown to be distinct in $Q$ as well as their temperature, energy, and polarization dependence, and are thus unrelated to the structure of the chain layer. Moreover, the energy dependence of the CDW order in the planes is shown to result from a spatial modulation of energies of the Cu 2$p$ to 3$d_{x^2-y^2}$ transition, similar to stripe-ordered 214 cuprates.

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Thermoelectric Properties of YBa2Cu3O7-(La,Ca)MnO3 Superlattices

We report measurements of the thermoelectric power and electrical resistivity of superlattices composed of the high-temperature superconductor YBa2Cu3O(7-delta) (YBCO) and the metallic ferromagnet La(2/3)Ca(1/3)MnO3 (LCMO) with individual layer thicknesses between 5 and 50 nm. Whereas YBCO and LCMO reference films prepared under the same conditions exhibit negative Seebeck coefficients, in excellent agreement with data on bulk compounds of identical composition, those of all superlattices are positive, regardless of the individual layer thickness. Having ruled out lattice strain and incomplete oxygenation, we attribute the observed sign reversal of the Seebeck coefficient to a long-range electronic reconstruction nucleated at the YBCO-LCMO interfaces.

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Long-range incommensurate charge fluctuations in (Y,Nd)Ba2Cu3O(6+x)

There are increasing indications that superconductivity competes with other orders in cuprate superconductors, but obtaining direct evidence with bulk-sensitive probes is challenging. We have used resonant soft x-ray scattering to identify two-dimensional charge fluctuations with an incommensurate periodicity of $\bf \sim 3.2$ lattice units in the copper-oxide planes of the superconductors (Y,Nd)Ba$_2$Cu$_3$O$_{6+x}$ with hole concentrations $0.09 \leq p \leq 0.13$ per planar Cu ion. The intensity and correlation length of the fluctuation signal increase strongly upon cooling down to the superconducting transition temperature, $T_c$; further cooling below $T_c$ abruptly reverses the divergence of the charge correlations. In combination with prior observations of a large gap in the spin excitation spectrum, these data indicate an incipient charge-density-wave instability that competes with superconductivity.

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Long-range transfer of electron-phonon coupling in oxide superlattices

The electron-phonon interaction is of central importance for the electrical and thermal properties of solids, and its influence on superconductivity, colossal magnetoresistance, and other many-body phenomena in correlated-electron materials is currently the subject of intense research. However, the non-local nature of the interactions between valence electrons and lattice ions, often compounded by a plethora of vibrational modes, present formidable challenges for attempts to experimentally control and theoretically describe the physical properties of complex materials. Here we report a Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor $\bf YBa_2 Cu_3 O_7$ and the colossal-magnetoresistance compound $\bf La_{2/3}Ca_{1/3}MnO_{3}$ that suggests a new approach to this problem. We find that a rotational mode of the MnO$_6$ octahedra in $\bf La_{2/3}Ca_{1/3}MnO_{3}$ experiences pronounced superconductivity-induced lineshape anomalies, which scale linearly with the thickness of the $\bf YBa_2 Cu_3 O_7$ layers over a remarkably long range of several tens of nanometers. The transfer of the electron-phonon coupling between superlattice layers can be understood as a consequence of long-range Coulomb forces in conjunction with an orbital reconstruction at the interface. The superlattice geometry thus provides new opportunities for controlled modification of the electron-phonon interaction in complex materials.

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Anomalous dependence of the c-axis polarized Fe B$_{1g}$ phonon mode with Fe and Se concentrations in Fe$_{1+y}$Te$_{1-x}$Se$_x$

We report an investigation of the lattice dynamical properties in a range of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ compounds, with special emphasis on the c-axis polarized vibration of Fe with B$_{1g}$ symmetry, a Raman active mode common to all families of Fe-based superconductors. We have carried out a systematic study of the temperature dependence of this phonon mode as a function of Se $x$ and excess Fe $y$ concentrations. In parent compound Fe$_{1+y}$Te, we observe an unconventional broadening of the phonon between room temperature and magnetic ordering temperature $T_N$. The situation smoothly evolves towards a regular anharmonic behavior as Te is substituted for Se and long range magnetic order is replaced by superconductivity. Irrespective to Se contents, excess Fe is shown to provide an additional damping channel for the B$_{1g}$ phonon at low temperatures. We performed Density Functional Theory (DFT) ab-initio calculations within the local density approximation (LDA) to calcuate the phonon frequencies including magnetic polarization and Fe non-stoichiometry in the Virtual Crystal Approximation (VCA). We obtained a good agreement with the measured phonon frequencies in the Fe-deficient samples, while the effects of Fe excess are poorly reproduced. This may be due to excess Fe-induced local magnetism and low energy magnetic fluctuations that can not be treated accurately within these approaches. As recently revealed by neutron scattering and $μ$-SR studies, these phenomena occur in the temperature range where anomalous decay of the B$_{1g}$ phonon is observed, and suggests a peculiar coupling of this mode with local moments and spin fluctuations in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$.

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Raman Scattering Study of the Lattice Dynamics of Superconducting LiFeAs

We report an investigation of the lattice dynamical properties of LiFeAs using inelastic light scattering. Five out of the six expected phonon modes are observed. The temperature evolution of their frequencies and linewidths is in good agreement with an anharmonic-decay model. We find no evidence for substantial electron-phonon coupling, and no superconductivity-induced phonon anomalies.

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Relationship among superconductivity, pseudogap, and high-energy magnetic fluctuations in a model high-Tc superconductor from electronic Raman scattering

We use electronic Raman scattering to study the model single-layer cuprate superconductor HgBa2CuO4+d. In an overdoped sample, we observe a pronounced amplitude enhancement of a high-energy peak related to two-magnon excitations in insulating cuprates upon cooling below the critical temperature Tc. This effect is accompanied by the appearance of the superconducting gap and a pairing peak above the gap in the Raman spectrum, and it can be understood as a consequence of feedback of the Cooper pairing interaction on the high-energy magnetic fluctuations. All of these effects occur already above Tc in two underdoped samples, demonstrating a related feedback mechanism associated with the pseudogap.

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Intense paramagnon excitations in a large family of high-temperature superconductors

In the search for the mechanism of high-temperature superconductivity, intense research has been focused on the evolution of the spin excitation spectrum upon doping from the antiferromagnetic insulating to the superconducting states of the cuprates. Because of technical limitations, the experimental investigation of doped cuprates has been largely focused on low-energy excitations in a small range of momentum space. Here we use resonant inelastic x-ray scattering to show that a large family of superconductors, encompassing underdoped YBa$_2$Cu$_4$O$_8$ and overdoped YBa$_2$Cu$_3$O$_{7}$, exhibits damped spin excitations (paramagnons) with dispersions and spectral weights closely similar to those of magnons in undoped cuprates. %The results are in excellent agreement with the spin excitations obtained by exact diagonalization of the $\bf t-J$ Hamiltonian on finite-sized clusters. The comprehensive experimental description of this surprisingly simple spectrum permits quantitative tests of magnetic Cooper pairing models. A numerical solution of the Eliashberg equations for the magnetic spectrum of YBa$_2$Cu$_3$O$_{7}$ reproduces its superconducting transition temperature within a factor of two, a level of agreement comparable to Eliashberg theories of conventional superconductors.

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Understanding the complex phase diagram of uranium: the role of electron-phonon coupling

We report an experimental determination of the dispersion of the soft phonon mode along [1,0,0] in uranium as a function of pressure. The energies of these phonons increase rapidly, with conventional behavior found by 20 GPa, as predicted by recent theory. New calculations demonstrate the strong pressure (and momentum) dependence of the electron-phonon coupling, whereas the Fermi-surface nesting is surprisingly independent of pressure. This allows a full understanding of the complex phase diagram of uranium, and the interplay between the charge-density wave and superconductivity.

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Inelastic x-ray scattering investigations of lattice dynamics in SmFeAsO$_{1-x}$F$_y$ superconductors

We report measurements of the phonon density of states as measured with inelastic x-ray scattering in SmFeAsO$_{1-x}$F$_y$ powders. An unexpected strong renormalization of phonon branches around 23 meV is observed as fluorine is substituted for oxygen. Phonon dispersion measurements on SmFeAsO$_{1-x}$F$_y$ single crystals allow us to identify the 21 meV A$_{1g}$ in-phase (Sm,As) and the 26 meV B$_{1g}$ (Fe,O) modes to be responsible for this renormalization, and may reveal unusual electron-phonon coupling through the spin channel in iron-based superconductors.

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Inelastic X-ray Scattering Study of superconducting SmFeAs(O$_{1-x}$F$_{y}$) Single Crystals: Evidence for Strong Momentum-Dependent Doping-Induced Renormalizations of Optical Phonons

We report inelastic x-ray scattering experiments on the lattice dynamics in SmFeAsO and superconducting SmFeAsO$_{0.6}$F$_{0.35}$ single crystals. Particular attention was paid to the dispersions along the [100] direction of three optical modes close to 23 meV, polarized out of the FeAs planes. Remarkably, two of these modes are strongly renormalized upon fluorine doping. These results provide significant insight into the energy and momentum dependence of the coupling of the lattice to the electron system and underline the importance of spin-phonon coupling in the superconducting iron-pnictides.

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Phonon Density of States in Nd(O$_{1-x}$F$_{x}$)FeAs

We report measurements of the phonon density-of-states in iron oxypnictide superconductors by inelastic x-ray scattering. A good agreement with ab-initio calculations that do not take into account strong electronic correlations is found, and an unpredicted softening of phonon branches under F doping of these compounds is observed. Raman scattering experiments lead us to conclude that this softening is not related to zone center phonons, and consequently imply an important softening of the relevant phonon branches at finite momentum transfer Q.

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The nodal gap component as a good candidate for the superconducting order parameter in cuprates

Although more than twenty years have passed since the discovery of high temperature cuprate superconductivity, the identification of the superconducting order parameter is still under debate. Here, we show that the nodal gap component is the best candidate for the superconducting order parameter. It scales with the critical temperature $T_c$ over a wide doping range and displays a significant temperature dependence below $T_c$ in both the underdoped and the overdoped regimes of the phase diagram. In contrast, the antinodal gap component does not scale with $T_c$ in the underdoped side and appears to be controlled by the pseudogap amplitude. Our experiments establish the existence of two distinct gaps in the underdoped cuprates.

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