On the Josephson Coupling between a disk of one superconductor and a surrounding superconducting film of a different symmetry

A cylindrical Josephson junction with a spatially dependent Josephson coupling which averages to zero is studied in order to model the physics of a disk of d-wave superconductor embedded in a superconducting film of a different symmetry. It is found that the system always introduces Josepshon vortices in order to gain energy at the junction. The critical current is calculated. It is argued that a recent experiment claimed to provide evidence for s-wave superconductivity in $YBa_2Cu_3O_7$ may also be consistent with d-wave superconductivity. Figures available from the author on request.Comment: 10 pages, revtex3.0, TM-11111-940321-1

Suppression of superconductivity by Neel-type magnetic fluctuations in the iron pnictides

Motivated by recent experimental detection of Neel-type ($(\pi,\pi)$) magnetic fluctuations in some iron pnictides, we study the impact of competing $(\pi,\pi)$ and $(\pi,0)$ spin fluctuations on the superconductivity of these materials. We show that, counter-intuitively, even short-range, weak Neel fluctuations strongly suppress the $s^{+-}$ state, with the main effect arising from a repulsive contribution to the $s^{+-}$ pairing interaction, complemented by low frequency inelastic scattering. Further increasing the strength of the Neel fluctuations leads to a low-$T_{c}$ d-wave state, with a possible intermediate $s+id$ phase. The results suggest that the absence of superconductivity in a series of hole-doped pnictides is due to the combination of short-range Neel fluctuations and pair-breaking impurity scattering, and also that $T_{c}$ of optimally doped pnictides could be further increased if residual $(\pi,\pi)$ fluctuations were reduced.Comment: revised version accepted for publication in PR

Lifshitz Transition in Underdoped Cuprates

Recent studies show that quantum oscillations thought to be associated with a density wave reconstructed Fermi surface disappear at a critical value of the doping for YBa2Cu3O6+y, and the cyclotron mass diverges as the critical value is approached from the high doping side. We argue that the phenomenon is due to a Lifshitz transition where the pockets giving rise to the quantum oscillations connect to form an open (quasi-1d) Fermi surface. The estimated critical doping is close to that found by experiment, and the theory predicts a logarithmic divergence of the cyclotron mass with a coefficient comparable to that observed in experiment.Comment: 4 pages, 4 figure

Antiphase Stripe Order as the Origin of Electron Pockets Observed in 1/8-Hole-Doped Cuprates

Recent quantum oscillation measurements on underdoped cuprates are shown to be consistent with the predictions of a mean field theory of the 1/8 magnetic antiphase stripe order proposed to occur in high-$T_c$ cuprates. In particular, for intermediate values of the stripe order parameter, the magneto-transport is found to be dominated by an electron pocket

Chemical control of orbital polarization in artificially structured transition-metal oxides: La2NiXO6 (X=B, Al, Ga, In) from first principles

The application of modern layer-by-layer growth techniques to transition-metal oxide materials raises the possibility of creating new classes of materials with rationally designed correlated electron properties. An important step toward this goal is the demonstration that electronic structure can be controlled by atomic composition. In compounds with partially occupied transition-metal d shells, one important aspect of the electronic structure is the relative occupancy of different d orbitals. Previous work has established that strain and quantum confinement can be used to influence orbital occupancy. In this paper we demonstrate a different modality for orbital control in transition-metal oxide heterostructures, using density-functional band calculations supplemented by a tight-binding analysis to show that the choice of nontransition-metal counterion X in transition-metal oxide heterostructures composed of alternating LaNiO3 and LaXO3 units strongly affects orbital occupancy, changing the magnitude and in some cases the sign of the orbital polarization

Dynamical Mean Field Theory of Nickelate Superlattices

Dynamical mean field methods are used to calculate the phase diagram, many-body density of states, relative orbital occupancy and Fermi surface shape for a realistic model of $LaNiO_3$-based superlattices. The model is derived from density functional band calculations and includes oxygen orbitals. The combination of the on-site Hunds interaction and charge-transfer between the transition metal and the oxygen orbitals is found to reduce the orbital polarization far below the levels predicted either by band structure calculations or by many-body analyses of Hubbard-type models which do not explicitly include the oxygen orbitals. The findings indicate that heterostructuring is unlikely to produce one band model physics and demonstrate the fundamental inadequacy of modeling the physics of late transition metal oxides with Hubbard-like models.Comment: Values of orbitals polarizations reported in Fig. 2 corrected. We thank E. Benckiser and M. Wu for pointing out the error