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Register a new userEnhancement of Critical Current Densities in Co-Doped BaFe$_{2}$As$_{2}$ with Columnar Defects Introduced by Heavy-Ion Irradiation
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We report the first realization of columnar defects in Co-doped BaFe$_{2}$As$_{2}$ single crystals by heavy-iron irradiation. The columnar defects are confirmed by transmission electron microscopy and their density is about 40 % of the irradiation dose. Magneto-optical imaging and bulk magnetization measurements reveal that the critical current density is strongly enhanced in the irradiated region. We also find that vortex creep rates are strongly suppressed by the columnar defects. We compare the effect of heavy-ion irradiation into Co-doped BaFe$_{2}$As$_{2}$ and cuprate superconductors.
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We report the effect of 3 MeV proton irradiation on the suppression of the critical temperature $T_{c}$ in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ single crystals at under-, optimal-, and over-doping levels. We find that $T_{c}$ decreases and residual resistivity increases monotonically with increasing dose. We also find no upturn in low-temperature resistivity in contrast with the $yen alpha$-particle irradiated NdFeAs(O,F), which suggests that defects induced by the proton irradiation behave as nonmagnetic scattering centers. The critical scattering rate for all samples estimated by three different ways is much higher than that expected in $s_{yen pm}$-pairing scenario based on inter-band scattering due to antiferro-magnetic spin fluctuation.
Application of pressures or electron-doping through Co substitution into Fe sites transforms the itinerant antiferromagnet BaFe(2)As(2) into a superconductor with the Tc exceeding 20K. We carried out systematic transport measurements of BaFe(2-x)Co(x)As(2) superconductors in pressures up to 2.5GPa, and elucidate the interplay between the effects of electron-doping and pressures. For the underdoped sample with nominal composition x = 0.08, application of pressure strongly suppresses a magnetic instability while enhancing Tc by nearly a factor of two from 11K to 21K. In contrast, the optimally doped x=0.20 sample shows very little enhancement of Tc=22K under applied pressure. Our results strongly suggest that the proximity to a magnetic instability is the key to the mechanism of superconductivity in iron-pnictides.
We report an NMR investigation of the superconductivity in BaFe(2)As(2) induced by Co doping (Tc=22K). We demonstrate that Co atoms form an alloy with Fe atoms and donate carriers without creating localized moments. Our finding strongly suggests that the underlying physics of iron-pnictide superconductors is quite different from the widely accepted physical picture of high Tc cuprates as doped Mott insulators. We also show a crossover of electronic properties into a low temperature pseudo-gap phase with a pseudo-gap Delta 560K, where chi(spin) constant and resisitivty T. The NMR Knight shift below Tc decreases for both along the c-axis and ab-plane, and is consistent with the singlet pairing scenario.
We performed polarization- and photon-energy-dependent angle-resolved photoemission spectroscopy of a slightly overdoped iron pnictide superconductor, BaFe$_{1.8}$Co$_{0.2}$As$_{2}$, to clarify the three-dimensional electronic structure including its orbital characters at the Brillouin zone center. Two hole Fermi surfaces (FSs) with $d_{xz/yz}$ and $d_{xy/x^2-y^2}$ orbitals were observed but $d_{z^2}$ hole FS, which has nodes according to a theory of the spin-fluctuation superconductivity mechanism, did not appear. These results suggest that no node will appear at hole FSs at the zone center.
We calculate the effect of local magnetic moments on the electron-phonon coupling in BaFe$_{2}$As$_{2}+delta$ using the density functional perturbation theory. We show that the magnetism enhances the total electron-phonon coupling by $sim 50%$, up to $lambda lesssim 0.35$, still not enough to explain the high critical temperature, but strong enough to have a non-negligible effect on superconductivity, for instance, by frustrating the coupling with spin fluctuations and inducing order parameter nodes. The enhancement comes mostly from a renormalization of the electron-phonon matrix elements. We also investigate, in the rigid band approximation, the effect of doping, and find that $lambda$ versus doping does not mirror the behavior of the density of states; while the latter decreases upon electron doping, the former does not, and even increases slightly.
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