Closing the pseudogap quietly

The physical properties of hole-doped cuprate high-temperature superconductors are heavily influenced by an energy gap known as the pseudogap whose origin remains a mystery second only to that of superconductivity itself. A key question is whether the pseudogap closes at a temperature T*. The absence of a specific heat anomaly, together with persistent entropy losses up to 300K, have long suggested that the pseudogap does not vanish at T*. However, amid a growing body of evidence from other techniques pointing to the contrary we revisit this question. Here we investigate if, by adding a temperature dependence to the pseudogap energy and quasiparticle lifetime in the resonating-valence-bond spin-liquid model of Yang Rice and Zhang, we can close the pseudogap quietly in the specific heat.

The electronic specific heat of Ba1-xKxFe2As2 (x=0 to 1.0) from 2K to 380K

Using a high-resolution differential technique we have determined the electronic specific heat coefficient gamma(T) of Ba1-xKxFe2As2 with x=0 to 1.0, at temperatures (T) from 2K to 380K and in magnetic fields H=0 to 13T. In the normal state gamma_n(x,T) increases strongly with x at low temperature, compatible with a mass renormalisation ~12 at x=1, and decreases weakly with x at high temperature. A superconducting transition is seen in all samples from x=0.2 to 1, with transition temperatures and condensation energies peaking sharply at x=0.4. Superconducting coherence lengths xi_{ab}~20{AA} and xi_c~3{AA} are estimated from an analysis of Gaussian fluctuations. For many dopings we see features in the H and T-dependences of gamma_s(T,H) in the superconducting state that suggest superconducting gaps in three distinct bands. A broad knee and a sharp mean-field-like peak are typical of two coupled gaps. However, several samples show a shoulder above the sharp peak with an abrupt onset at T_{c,s} and a T-dependence gamma_s(T)proptosqrt{1-T/T_{c,s}}. We provide strong evidence that the shoulder is not due to doping inhomogeneity and suggest it is a distinct gap with an unconventional T-dependence Delta_s(T)propto(1-T/T_{c,s})^{0.75} near T_{c,s}. We estimate band fractions and T=0 gaps from 3-band alpha-model fits to our data and compare the x-dependences of the band fractions with spectroscopic studies of the Fermi surface.

Electron pockets and pseudogap asymmetry observed in the thermopower of underdoped cuprates

We calculate the diffusion thermoelectric power of high-Tc cuprates using the resonating-valence-bond spin-liquid model developed by Yang, Rice and Zhang (YRZ). In this model, reconstruction of the energy-momentum dispersion results in a pseudogap in the density of states that is heavily asymmetric about the Fermi level. The subsequent asymmetry in the spectral conductivity is found to account for the large magnitude and temperature dependence of the thermopower observed in underdoped cuprates. In addition we find evidence in experimental data for electron pockets in the Fermi surface, arising from a YRZ-like reconstruction, near the onset of the pseudogap in the slightly overdoped regime.

The electronic specific heat of Ba1-xKxFe2As2 from 2K to 380K

Using a differential technique, we have measured the specific heats of polycrystalline Ba1-xKxFe2As2 samples with x=0, 0.1 and 0.3, between 2K and 380K and in magnetic fields 0 to 13 Tesla. From this data we have determined the electronic specific heat coefficient, gamma, over the entire range for the three samples. The most heavily doped sample (x=0.3) exhibits a large superconducting anomaly Delta gamma(Tc)~48mJ/molK^2 at Tc=35K, and we determine the energy gap, condensation energy, superfluid density and coherence length. In the normal state for the x=0.3 sample, gamma~47 mJ/molK^2 is constant from Tc to 380K. In the parent compound (x=0) there is a large almost first order anomaly at the spin density wave (SDW) transition at To=136K. This anomaly is smaller and broader for x=0.1. At low T, gamma is strongly reduced by the SDW gap for both x=0 and 0.1, but above To, gamma for all three samples are similar.

Thermoelectric power of high-Tc superconductors calculated from the electronic structure

We have calculated the thermopower of the Bi2Sr2CuO6 and Bi2Sr2CaCu2O8 superconductors using an ARPES-derived dispersion, with a model pseudogap, and a marginal-Fermi liquid scattering rate that has a minimum with respect to energy at the van Hove singularity (vHs). Good fits with data are achieved across the entire phase diagram, thus confirming the dispersions, the locations of the vHs and the dominance of the diffusion thermopower over the phonon drag contribution.

The pseudogap ground state in high temperature superconductors

By re-examining recently-published data from angle-resolved photoemission spectroscopy we demonstrate that, in the superconducting region of the phase diagram, the pseudogap ground state is an arc metal. This scenario is consistent with results from Raman spectroscopy, specific heat and NMR. In addition, we propose an explanation for the Fermi pockets inferred from quantum oscillations in terms of a pseudogapped bilayer Fermi surface.

Thermodynamic properties of Bi2Sr2CaCu2O8 calculated from the electronic dispersion

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.