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Register a new userSuperconducting gap structure of BaFe_2(As_{1-x}P_{x})_2
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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.
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Measurements of the superconducting transition temperature, T_c, under hydrostatic pressure via bulk AC susceptibility were carried out on several concentrations of phosphorous substitution in BaFe_2(As_{1-x}P_x)_2. The pressure dependence of unsubstituted BaFe_2As_2, phosphorous concentration dependence of BaFe_2(As_{1-x}P_x)_2, as well as the pressure dependence of BaFe_2(As_{1-x}P_x)_2 all point towards an identical maximum T_c of 31 K. This demonstrates that phosphorous substitution and physical pressure result in similar superconducting phase diagrams, and that phosphorous substitution does not induce substantial impurity scattering.
The structure of the superconducting order parameter in the iron-pnictide superconductor BaFe$_2$(As$_{0.67}$P$_{0.33}$)$_2$ ($T_c=31$,K) with line nodes is studied by the angle-resolved thermal conductivity measurements in a magnetic field rotated within the basal plane. We find that the thermal conductivity displays distinct fourfold oscillations with minima when the field is directed at $pm45^circ$ with respect to the tetragonal a-axis. We discuss possible gap structures that can account for the data, and conclude that the observed results are most consistent with the closed nodal loops located at the flat parts of the electron Fermi surface with high Fermi velocity.
We report magnetic force microscopy (MFM) measurements on underdoped $BaFe_2(As_{1-x}P_x)_2$ ($x=0.26$) that show enhanced superconductivity along stripes parallel to twin boundaries. These stripes of enhanced diamagnetic response repel vortices when we cool in a finite magnetic field and act as barriers when we drag vortices with the magnetic MFM tip. The stripes disappear when we warm the sample towards the superconducting transition temperature. We show that stripes can move when we warm the sample and comment on the relationship between the stripes and similar stripes observed previously in $Ba(Fe_{1-x}Co_x)_2As_2$.
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.
^{31}P and ^{75}As NMR measurements were performed in superconducting BaFe_2(As_{0.67}P_{0.33})_2 with T_c = 30 K. The nuclear-spin-lattice relaxation rate T_1^{-1} and the Knight shift in the normal state indicate the development of antiferromagnetic fluctuations, and T_1^{-1} in the superconducting (SC) state decreases without a coherence peak just below T_c, as observed in (Ba_{1-x}K_{x})Fe_2As_2. In contrast to other iron arsenide superconductors, the T_1^{-1} propto T behavior is observed below 4K, indicating the presence of a residual density of states at zero energy. Our results suggest that strikingly different SC gaps appear in BaFe_2(As_{1-x}P_{x})_2 despite a comparable T_c value, an analogous phase diagram, and similar Fermi surfaces to (Ba_{1-x}K_{x})Fe_2As_2.
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