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Register a new userVery High Field Two-Band Superconductivity in LaFeAsO_0.89F_0.11
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The ongoing search for new superconductors has recently yielded a new family of oxypnictides composed of alternating La_2O_{2-x}F_x and Fe_2As_2 layers [1-4] with transition temperatures T_c of 25-28 K, which can be raised to 40-43 K by replacing La with Ce [5] or Sm [6] or to 52 K by replacing La with Nd and Pr [7, 8]. Recent experiments and band structure calculations have suggested an unconventional multiband superconductivity in the layers of paramagnetic Fe ions, which would normally destroy superconductivity in the traditional mechanism of the s-wave Cooper pairing. Here we report very high-field resistance measurements up to 45T, which show a remarkable enhancement of the upper critical fields B_c2 at low temperatures, as compared to those expected from the already high slopes of dB_c2/dT ~ 2T/K near T_c . The deduced B_c2(0) ~ 63-65 T exceeds the paramagnetic limit, consistent with strong coupling and important two-band effects in LaFeAsO_0.89F_0.11. We argue that oxypnictides are emerging as a new class of high-field superconductors surpassing the B_c2 of Nb_3Sn, MgB_2, and the Chevrel phases and perhaps approaching the 100T field benchmark of the high-T_c cuprates.
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The recently discovered superconductivity in Nd$_{1-x}$Sr$_x$NiO$_2$ provides a new opportunity for studying strongly correlated unconventional superconductivity. The single-hole Ni$^+$ ($3d^9$) configuration in the parent compound NdNiO$_2$ is similar to that of Cu$^{2+}$ in cuprates. We suggest that after doping, the intra-orbital spin-singlet and inter-orbital spin-triplet double-hole (doublon) configurations of Ni$^{2+}$ are competing, and we construct a two-band Hubbard model by including both the $3d_{x^2-y^2}$ and $3d_{xy}$-orbitals. The effective spin-orbital super-exchange model in the undoped case is a variant of the $SU(4)$ Kugel-Khomskii model augmented by symmetry breaking terms. Upon doping, the effective exchange interactions between spin-$frac{1}{2}$ single-holes, spin-1 (triplet) doublons, and singlet doublons are derived. Possible superconducting pairing symmetries are classified in accordance to the $D_{4h}$ crystalline symmetry, and their connections to the superexchange interactions are analyzed.
In this paper we study the effects of hybridization in the superconducting properties of a two-band system. We consider the cases that these bands are formed by electronic orbitals with angular momentum, such that, the hybridization $V(mathbf{k})$ among them can be symmetric or antisymmetric under inversion symmetry. We take into account only intra-band attractive interactions in the two bands and investigate the appearance of an induced inter-band pairing gap. We show that (inter-band) superconducting orderings are induced in the total absence of attractive interaction between the two bands, which turns out to be completely dependent on the hybridization between them. For the case of antisymmetric hybridization we show that the induced inter-band superconductivity has a p-wave symmetry.
We investigate the possibility of multi-band superconductivity in SrTiO$_{3}$ films and interfaces using a two-dimensional two-band model. In the undoped compound, one of the bands is occupied whereas the other is empty. As the chemical potential shifts due to doping by negative charge carriers or application of an electric field, the second band becomes occupied, giving rise to a strong enhancement of the transition temperature and a sharp feature in the gap functions, which is manifested in the local density of states spectrum. By comparing our results with tunneling experiments in Nb-doped SrTiO$_{3}$, we find that intra-band pairing dominates over inter-band pairing, unlike other known multi-band superconductors. Given the similarities with the value of the transition temperature and with the band structure of LaAlO$_{3}$/SrTiO$_{3}$ heterostructures, we speculate that the superconductivity observed in SrTiO$_{3}$ interfaces may be similar in nature to that of bulk SrTiO$_{3}$, involving multiple bands with distinct electronic occupations.
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