arXiv subjects
Publications and source records attributed to J. L. Tallon.
Using an energy-momentum dispersion for Bi2Sr2CaCu2O8 obtained from angle-resolved photoelectron spectroscopy we show that the shrinking Fermi arc model of the pseudogap is inconsistent with Raman scattering below Tc and specific heat near T*. By simulating the quasiparticle energy dispersion curves we show that Fermi arcs are an artifact of a T-dependent scattering rate.
The electronic dispersion for Bi2Sr2CaCu2O(8+d) has been determined from angle-resolved photoelectron spectroscopy (ARPES). From this dispersion we calculate the entropy and superfluid density. Even with no adjustable parameters we obtain an exceptional match with experimental data across the entire phase diagram, thus indirectly confirming both the ARPES and thermodynamic data. The van Hove singularity is crossed in the overdoped region giving a distinctive linear-in-T temperature dependence in the superfluid density there.
We have carried out extensive low-temperature (1.5 to 10 K) measurements of the critical field, $H_c$, for the element Pb up to a pressure of $P=1.2$ GPa. From this data the electronic entropy, specific heat, thermal expansion coefficient and compressibility is calculated as a function of temperature, pressure and magnetic field. The zero-field data is consistent with direct thermodynamic measurements and the $P$-dependence of $T_c$ and specific heat coefficient, $γ(T,P)$ allows the determination of the $P$-dependence of the pairing interaction.
Neutron diffraction, polarized neutron transmission, and small angle neutron scattering have been used to investigate the crystal structure and nature of the magnetic order in a polycrystalline sample of RuSr2Eu1.2Ce0.8Cu2O10. The sample was made with the Eu-153 (98.8%) isotope to reduce the high neutron absorption for the naturally occurring element. Full refinements of the crystal structure, space group I4/mmm, are reported. At low temperatures only a single magnetic peak is clearly observed in a relatively wide angular range. A sharp spin reorientation transition (SRT) is observed around 35 K, close to the superconducting transition temperature (Tc~40 K). Between the spin reorientation temperature and the Neel temperature of 59 K, additional magnetic reflections are observed. However, none of these can be simply indexed on the chemical unit cell, either as commensurate peaks or simple incommensurate magnetism, and the paucity of reflections at low T compels the conclusion that these magnetic Bragg peaks arise from an impurity phase. X-ray and neutron diffraction on the pressed pellet both show that the sample does not appear to contain substantial impurity phases, but it turns out that the magnetic impurity peaks exhibit strong preferred orientation with respect to the pellet orientation, while the primary phase does not. We have been unable to observe any magnetic order that can be identified with the ruthenate-cuprate system.
We present inelastic neutron scattering data on highly overdoped Bi_2 Sr_2 Ca Cu_2 O_{8+δ} single crystals with superconducting transition temperature T_C=70 K and, for comparison, a nearly optimally doped crystal with T_C=87 K. In both samples, magnetic resonant modes with odd and even symmetry under exchange of the two CuO_2 layers in the unit cell are observed. In the overdoped sample, the linewidth of the odd mode is reduced compared with the optimally doped sample. This finding is discussed in conjunction with recent evidence for intrinsic inhomogeneities in this compound. The data on odd and even resonant excitations are otherwise fully consistent with trends established on the basis of data on YBa_2Cu_3O_{6+x}. This confirms the universality of these findings and extends them into the highly overdoped regime of the phase diagram.
Scanning tunneling spectroscopy studies on Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ suggest the presence of electronic inhomogeneity with a large spatial variation in gap size. Andersen {\it et al} have modelled this variation by assuming a spatially-varying pairing interaction. We show that their calculated specific heat is incompatible with the experimental data which exhibit narrow transitions. This calls into question the now-common assumption of gap and pairing inhomogeneity.
A universal scaling relation, $ρ_s \propto σ(T_c)\times T_c$ has been reported by Homes $et$ $al$. (Nature (London) {\bf 430}, 539 (2004)) where $ρ_s$ is the superfluid density and $σ(T)$ is the DC conductivity. The relation was shown to apply to both c-axis and in-plane dynamics for high-$T_c$ superconductors as well as to the more conventional superconductors Nb and Pb, suggesting common physics in these systems. We show quantitatively that the scaling behavior has several possible origins including, marginal Fermi-liquid behavior, Josephson coupling, dirty-limit superconductivity and unitary impurity scattering for a d-wave order parameter. However, the relation breaks down seriously in overdoped cuprates, and possibly even at lower doping.
Julien et al. have commented on two of our publications claiming that we have made erroneous interpretations of the nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) data. Specifically, they believe that their model of an extended staggered moment about a Zn impurity is the only interpretation of the data [Julien et al., Phys. Rev Lett. 84, 3422 (2000)]. Not only does their claim ignore models presented by other authors, we show that the model of Julien et al. [Phys. Rev Lett. 84, 3422 (2000)] does not consistently reproduce all of the NMR data.
An inelastic neutron scattering experiment has been performed in the high-temperature superconductor $\rm YBa_2Cu_3O_{6.89}$ to search for an oxygen-isotope shift of the well-known magnetic resonance mode at 41 meV. Contrary to a recent prediction (I. Eremin, {\it et al.}, Phys. Rev. B {\bf 69}, 094517 (2004)), a negligible shift (at best $\leq$ +0.2 meV) of the resonance energy is observed upon oxygen isotope substitution ($^{16}$O$\to^{18}$O). This suggests a negligible spin-phonon interaction in the high-$T_c$ cuprates at optimal doping.
Structural analysis of a layered manganese tungstate diaminoalkane hybrid series suggests that this compound forms a spin-5/2 spin-ladder structure. We use X-ray diffraction, electron microscopy and x-ray absorption spectroscopy results to infer the structure. DC magnetization of the manganese compound and a possible copper analogue appear to show that the manganese system behaves like 1-dimensional antiferromagnetic Heisenberg chains (i.e. $J_{\parallel} \gg J_{\perp})$ while the copper system is fitted well by a $S = {1/2}$ spin ladder model, giving the parameters $g = 1.920 \pm 0.008$, $J_{\parallel}/k_B = -0.3 \pm 1.4$K; $J_{\perp}/k_B = 213.6 \pm 1.1$K. The ability to tune adjacent inorganic layers of the hybrid materials by altering the length of the organic `spacer' molecules gives enormous promise for the use of these materials, especially when doped, to provide a greater understanding of spin ladder systems.
Tungsten trioxide adopts a variety of structures which can be intercalated with charged species to alter the electronic properties, thus forming `tungsten bronzes'. Similar optical effects are observed upon removing oxygen from WO_3, although the electronic properties are slightly different. Here we present a computational study of cubic and hexagonal alkali bronzes and examine the effects on cell size and band structure as the size of the intercalated ion is increased. With the exception of hydrogen (which is predicted to be unstable as an intercalate), the behaviour of the bronzes are relatively consistent. NaWO_3 is the most stable of the cubic systems, although in the hexagonal system the larger ions are more stable. The band structures are identical, with the intercalated atom donating its single electron to the tungsten 5d valence band. Next, this was extended to a study of fractional doping in the Na_xWO_3 system (0 < x < 1). A linear variation in cell parameter, and a systematic change in the position of the Fermi level up into the valence band was observed with increasing x. In the underdoped WO_3-x system however, the Fermi level undergoes a sudden jump into the conduction band at around x = 0.2. Lastly, three compounds of a layered WO_4×a,wdiaminoalkane hybrid series were studied and found to be insulating, with features in the band structure similar to those of the parent WO_3 compound which relate well to experimental UV-visible spectroscopy results.
Underdoped cuprates exhibit a normal-state pseudogap, and their spins and doped carriers tend to spatially separate into 1- or 2-D stripes. Some view these as central to superconductivity, others as peripheral and merely competing. Using La$_{2-x}$Sr$_x$Cu$_{1-y}$Zn$_y$O$_4$ we show that an oxygen isotope effect in $T_c$ and in the superfluid density can be used to distinguish between the roles of stripes and pseudogap and also to detect the presence of impurity scattering. We conclude that stripes and pseudogap are distinct, and both compete and coexist with superconductivity.
The influence of magnetic Ni and non-magnetic Zn impurities on the normal state pseudogap (PG) in the c-axis optical conductivity of NdBa$_{2}$\{Cu$% _{1-y}$(Ni,Zn)$_{y}\}_{3}$O$_{7-δ}$ crystals was studied by spectral ellipsometry. We find that these impurities which strongly suppress superconductivity have a profoundly different impact on the PG. Zn gives rise to a gradual and inhomogeneous PG suppression while Ni strongly enhances the PG. Our results challenge theories that relate the PG either to precursor superconductivity or to other phases with exotic order parameters, such as flux phase or d-density wave states, that should be suppressed by potential scattering. The apparent difference between magnetic and non-magnetic impurities instead points towards an important role of magnetic correlations in the PG state.
The role of substantial in-plane disorder (Zn) on the transport and AC susceptibility of Y1-xCaxBa2(Cu1-yZny)3O7-delta was investigated over a wide range of planar hole concentration, p. Resistivity, r(T), for a number of overdoped to underdoped samples with y equals/greater than 0.055 showed clear downturns at a characteristic temperature similar to that found at T* in Zn-free underdoped samples because of the presence of the pseudogap. Contrary to the widely observed behavior for underdoped cuprates at lower Zn contents (where the pseudogap energy increases almost linearly with decreasing p in the same way as for the Zn-free compounds), this apparent pseudogap temperature at high Zn content showed very little or no p-dependence. It also increases systematically with increasing Zn concentration in the CuO2 planes. This anomalous behavior appears quite abruptly, e.g., samples with y less than/equals 0.05 exhibit the usual T*(p) behavior. AC susceptibility of these heavily disordered samples showed the superfluid density to be extremely low. Magneto-transport, r(T,H), measurements are provisionally interpreted in terms of high-strength pinning centers for vortices in these samples. We also discuss various possible scenarios that might lead to a Zn induced pseudogap in the cuprates.
Tungsten oxide-organic layered hybrid materials have been studied by infrared and Raman spectroscopy, and demonstrate a difference in bonding nature as the length of the interlayer organic `spacer' molecule is increased. Ethylenediamine-tungsten oxide clearly displays a lack of terminal -NH3+ ammonium groups which appear in hybrids with longer alkane molecules, thus indicating that the longer chains are bound by electrostatic interactions as well as or in place of the hydrogen bonding that must be present in the shorter chain ethylenediamine hybrids. The presence of organic molecules between the tungsten oxide layers, compared with the layered tungstic acid H2WO4, shows a decrease in the apical W=O bond strength, as might be expected from the aforementioned electrostatic interaction.
The effects of planar hole concentration, p, and magnetic field on the resistivity, rho(T), of high-quality c-axis oriented crystalline thin films and sintered Y1-xCaxBa2(Cu1-yZny)3O7-delta samples were investigated over a wide range of Ca, Zn, and oxygen contents. Zn was used to suppress superconductivity and this enabled us to extract the characteristic pseudogap temperature, T*(p) below Tc0(p) [ = Tc (x =0, y = 0)]. We have also located the characteristic temperature, Tscf, marking the onset of significant superconducting fluctuations above Tc, from the analysis of rho(T,H,p) and rho(T,p) data. This enabled us to identify T*(p) near the optimum doping level where the values of T*(p) and Tscf(p) are very close and hard to distinguish. We again found that T*(p) depends only on the hole concentration p, and not on the level of disorder associated with Zn or Ca substitutions. We conclude that (i) T*(p) (and therefore, the pseudogap) persists below Tc0(p) on the overdoped side and does not merge with the Tc0(p) line and (ii) T*(p) and the pseudogap energy extrapolate to zero at the doping p = 0.19 +/- 0.01.
We have studied the spin glass behaviour of non-superconducting La$_{2-x}$Sr$_x$Cu$_{0.95}$Zn$_{0.05}$O$_4$ ($x=0.10-0.22$). As in the superconducting analogues of these samples the spin glass transition temperature $T_g$ decreases with increasing $x$, and vanishes at $x=0.19$. A local enhancement in $T_g$ at $x=0.12$ is also observed and attributed to stripe ordering. The disappearance of $T_g$ for $x\geq0.19$ is discussed in terms of a quantum phase transition.
We present results of a systematic study of the c axis lattice dynamics in single layer Bi2Sr2CuO6 (Bi2201), bilayer Bi2Sr2CaCu2O8 (Bi2212) and trilayer Bi2Sr2Ca2Cu3O10 (Bi2223) cuprate superconductors. Our study is based on both experimental data obtained by spectral ellipsometry on single crystals and theoretical calculations. The calculations are carried out within the framework of a classical shell model, which includes long-range Coulomb interactions and short-range interactions of the Buckingham form in a system of polarizable ions. Using the same set of the shell model parameters for Bi2201, Bi2212 and Bi2223, we calculate the frequencies of the Brillouin-zone center phonon modes of A2u symmetry and suggest the phonon mode eigenvector patterns. We achieve good agreement between the calculated A2u eigenfrequencies and the experimental values of the c axis TO phonon frequencies which allows us to make a reliable phonon mode assignment for all three Bi-based cuprate superconductors. We also present the results of our shell model calculations for the Gamma-point A1g symmetry modes in Bi2201, Bi2212 and Bi2223 and suggest an assignment that is based on the published experimental Raman spectra. The superconductivity-induced phonon anomalies recently observed in the c axis infrared and resonant Raman scattering spectra in trilayer Bi2223 are consistently explained with the suggested assignment.