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

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

The antiferromagnetic phase of the Floquet-driven Hubbard model

A saddle point plus fluctuations analysis of the periodically driven half-filled two-dimensional Hubbard model is performed. For drive frequencies below the equilibrium gap, we find discontinuous transitions to time-dependent solutions. A highly excited, generically non-thermal distribution of magnons occurs even for drive frequencies far above the gap. Above a critical drive amplitude, the low-energy magnon distribution diverges as the frequency tends to zero and antiferromagnetism is destroyed, revealing the generic importance of collective mode excitations arising from a non-equilibrium drive

Efficient DMFT-simulation of the Holstein-Hubbard Model

We present a method for solving impurity models with electron-phonon coupling, which treats the phonons efficiently and without approximations. The algorithm is applied to the Holstein-Hubbard model in the dynamical mean field approximation, where it allows access to strong interactions, very low temperatures and arbitrary fillings. We show that a renormalized Migdal-Eliashberg theory provides a reasonlable description of the phonon contribution to the electronic self energy in strongly doped systems, but fails if the quasiparticle energy becomes of order of the phonon frequency.Comment: Published versio

Emergent properties hidden in plane view: Strong electronic correlations at oxide interfaces

Finding new collective electronic states in materials is one of the fundamental goals of condensed matter physics. Atomic-scale superlattices formed from transition metal oxides are a particularly appealing hunting ground for new physics. In bulk form, transition metal oxides exhibit a remarkable range of magnetic, superconducting, and multiferroic phases that are of great scientific interest and are potentially capable of providing innovative energy, security, electronics and medical technology platforms. In superlattices new states may emerge at the interfaces where dissimilar materials meet. Here we illustrate the essential features that make transition metal oxide-based heterostructures an appealing discovery platform for emergent properties with a few selected examples, showing how charge redistributes, magnetism and orbital polarization arises and ferroelectric order emerges from heterostructures comprised of oxide components with nominally contradictory behavior with the aim providing insight into the creation and control of novel behavior at oxide interfaces by suitable mechanical, electrical or optical boundary conditions and excitations.Comment: 16 pages, 5 figure

A continuous-time solver for quantum impurity models

We present a new continuous time solver for quantum impurity models such as those relevant to dynamical mean field theory. It is based on a stochastic sampling of a perturbation expansion in the impurity-bath hybridization parameter. Comparisons to quantum Monte Carlo and exact diagonalization calculations confirm the accuracy of the new approach, which allows very efficient simulations even at low temperatures and for strong interactions. As examples of the power of the method we present results for the temperature dependence of the kinetic energy and the free energy, enabling an accurate location of the temperature-driven metal-insulator transition.Comment: Published versio

Trigonal Symmetry Breaking and its Electronic Effects in Two-Dimensional Dihalides and Trihalides

We study the consequences of the approximately trigonal ($D_{3d}$) point symmetry of the transition metal (M) site in two-dimensional van der Waals MX$_2$ dihalides and MX$_3$ trihalides. The trigonal symmetry leads to a 2-2-1 orbital splitting of the transition metal $d$ shell, which may be tuned by the interlayer distance, and changes in the ligand-ligand bond lengths. Orbital order coupled to various lower symmetry lattice modes may lift the remaining orbital degeneracies, and we explain how these may support unique electronic states using ZrI$_2$ and CuCl$_2$ as examples, and offer a brief overview of possible electronic configurations in this class of materials. By building and analysing Wannier models adapted to the appropriate symmetry we examine how the interplay among trigonal symmetry, electronic correlation effects, and $p$-$d$ orbital charge transfer leads to insulating, orbitally polarized magnetic and/or orbital-selective Mott states. Our work establishes a rigorous framework to understand, control, and tune the electronic states in low-dimensional correlated halides. Our analysis shows that trigonal symmetry and its breaking is a key feature of the 2D halides that needs to be accounted for in search of novel electronic states in materials ranging from CrI$_3$ to $\alpha$-RuCl$_3$