We present a study of the superconducting gap structure in the iron-pnictide series BaFe2(As1-xPx)2. By measuring the variation of the specific heat as a function of temperature and magnetic field we are able to determine the number and Fermi surface
location of the nodes in the superconducting gap. In particular, from measurements of the variation of the specific heat as the magnetic field is rotated in the ab plane of the sample we conclude that the nodes are in the [110] directions. Then from a quantitative analysis of the temperature and field dependence of the specific heat we further conclude that nodes exists on all Fermi surface sheets.
Fluctuations around an antiferromagnetic quantum critical point (QCP) are believed to lead to unconventional superconductivity and in some cases to high-temperature superconductivity. However, the exact mechanism by which this occurs remains poorly u
nderstood. The iron-pnictide superconductor BaFe$_2$(As$_{1-x}$P$_x$)$_2$ is perhaps the clearest example to date of a high temperature quantum critical superconductor, and so it is a particularly suitable system in which to study how the quantum critical fluctuations affect the superconducting state. Here we show that the proximity of the QCP yields unexpected anomalies in the superconducting critical fields. We find that both the lower and upper critical fields strongly violate the expectations from the conventional theory taking into account the observed mass enhancement near the QCP. These anomalous behaviours of the critical fields imply that the energy of superconducting vortices is enhanced, possibly due to a microscopic mixing of antiferromagnetism and superconductivity, suggesting that a highly unusual vortex state is realised in quantum critical superconductors.
We report measurements of the temperature dependent components of the magnetic penetration depth {lambda}(T) in single crystal samples of YBa_2Cu_4O_8 using a radio frequency tunnel diode oscillator technique. We observe a downturn in {lambda}(T) at
low temperatures for currents flowing along the b and c axes but not along the a axis. The downturn in {lambda}_b is suppressed by a small dc field of ~0.25 T. This and the zero field anisotropy of {lambda}(T) likely result from proximity induced superconducting on the CuO chains, however we also discuss the possibility that a significant part of the anisotropy might originate from the CuO2 planes.
We report an angular quantum oscillation study of Tl_2Ba_2CuO_{6+delta} for two different doping levels (Tc = 10K and 26 K) and determine the Fermi surface size and topology in considerable detail. Our results show that Fermi liquid behavior is not c
onfined to the edge of the superconducting dome and is robust up to at least T_c^{max}/3.5. Superconductivity is found to survive up to a larger doping p_c = 0.31 than in La_{2-x}Sr_xCuO_4. Our data imply that electronic inhomogeneity does not play a significant role in the loss of superconductivity and superfluid density in overdoped cuprates, and point towards a purely magnetic or electronic pairing mechanism
Using the de Haas-van Alphen effect we have measured the evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 as function of isoelectric substitution (As/P) for 0.41<x<1 (T_c up to 25 K). We find that the volume of electron and hole Fermi surfaces
shrink linearly with decreasing x. This shrinking is accompanied by a strong increase in the quasiparticle effective mass as x is tuned toward the maximum T_c. It is likely that these trends originate from the many-body interaction which give rise to superconductivity, rather than the underlying one-electron bandstructure.
We review recent experimental measurements of the Fermi surface of the iron-pnictide superconductor LaFePO using quantum oscillation techniques. These studies show that the Fermi surface topology is close to that predicted by first principles density
functional theory calculations, consisting of quasi-two-dimensional electron-like and hole-like sheets. The total volume of the two hole sheets is almost equal to that of the two electron sheets, and the hole and electron Fermi surface sheets are close to a nesting condition. No evidence for the predicted three dimensional pocket arising from the Fe $d_{z^2}$ band is found. Measurements of the effective mass suggest a renormalisation of around two, close to the value for the overall band renormalisation found in recent angle resolved photoemission measurements.
We report extensive measurements of quantum oscillations in the normal state of the Fe-based superconductor LaFePO, (Tc ~ 6 K) using low temperature torque magnetometry and transport in high static magnetic fields (45 T). We find that the Fermi surfa
ce is in broad agreement with the band-structure calculations with the quasiparticle mass enhanced by a factor ~2. The quasi-two dimensional Fermi surface consist of nearly-nested electron and hole pockets, suggesting proximity to a spin/charge density wave instability.
In this paper we explore whether the quantum oscillation signals recently observed in ortho-II YBa$_2$Cu$_3$O$_{6.5}$ may be explained by conventional density functional band-structure theory. Our calculations show that the Fermi surface of YBa$_2$Cu
$_3$O$_{6.5}$ is extremely sensitive to small shifts in the relative positions of the bands. With rigid band shifts of around 30 meV small tubular pockets of Fermi surface develop around the Y point in the Brillouin zone. The cross-sectional areas and band masses of the quantum oscillatory orbits on these pockets are close to those observed. The difference between the bandstructure of YBa$_2$Cu$_3$O$_{6.5}$ and YBa$_2$Cu$_4$O$_{8}$ are discussed.
