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Spin fluctuations and superconductivity in KxFe{2-y}Se2

Superconductivity in alkali-intercalated iron selenide, with T_c's of 30K and above, may have a different origin than that of the other Fe-based superconductors, since it appears that the Fermi surface does not have any holelike sheets centered around the Gamma point. Here we investigate the symmetry of the superconducting gap in the framework of spin-fluctuation pairing calculations using density functional theory bands downfolded onto a three-dimensional (3D), ten-orbital tight-binding model, treating the interactions in the random-phase approximation (RPA). We find a leading instability towards a state with d-wave symmetry, but show that the details of the gap function depend sensitively on electronic structure. As required by crystal symmetry, quasi-nodes on electron pockets always occur, but are shown to be either horizontal, looplike or vertical depending on details. A variety of other 3D gap structures, including bonding-antibonding s-symmetry states which change sign between inner and outer electron pockets are found to be subdominant. We then investigate the possibility that spin-orbit coupling effects on the one-electron band structure, which lead to enhanced splitting of the two M-centered electron pockets in the 2-Fe zone, may stabilize the bonding-antibonding s_+/- wave states. Finally, we discuss our results in the context of current phenomenological theories and experiments.

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Evidence of unconventional low-frequency dynamics in the normal phase of Ba(Fe1-xRhx)2As2 iron-based supercondutors

This work presents 75As NMR spin echo decay rate (1/T2) measurements in Ba(Fe1-xRhx)2As2 superconductors, for 0.041 < x < 0.094. It is shown that 1/T2 increases upon cooling, in the normal phase, suggesting the onset of an unconventional very low-frequency activated dynamic. The correlation times of the fluctuations and their energy barriers are derived. The motion is favored at large Rh content, while it is hindered by the application of a magnetic field perpendicular to the FeAs layers. The same dynamic is observed in the spin-lattice relaxation rate, in a quantitatively consistent manner. These results are discussed in the light of nematic fluctuations involving domain wall motion. The analogies with the behaviour observed in the cuprates are also outlined.

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Fermiology, Orbital Order, Orbital Fluctuation and Cooper Pairing in Iron-based Superconductors

We address two important issues that arise in recent studies of iron-based superconductivity. (1) Why are the T_c of A_xFe_{2-y}Se_2 and the single unit cell FeSe on SrTiO$_3$ so high despite both only have electron pockets? (2) What (if any) are the effects of orbital order and orbital fluctuation on the Cooper pairing. Our conclusions are summarized in the third paragraph of the paper.

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Progressive slowing down of spin fluctuations in underdoped LaFeAsO$_{1-x}$F$_x$

The evolution of low-energy spin dynamics in the iron-based superconductor LaFeAsO$_{1-x}$F$_x$ was studied over a broad doping, temperature, and magnetic field range (x = 0 - 0.15, T up to 480K, H up to 30T) by means of As nuclear magnetic resonance (NMR). An enhanced spin-lattice relaxation rate divided by temperature, 1/T1T, in underdoped superconducting samples (x = 0.045, 0.05 and 0.075) suggests the presence of antiferromagnetic spin fluctuations, which are strongly reduced in optimally-doped (x = 0.10) and completely absent in overdoped (x = 0.15) samples. In contrast to previous analysis, Curie-Weiss fits are shown to be insufficient to describe the data over the whole temperature range. Instead, a BPP-type model is used to describe the occurrence of a peak in 1/T1T clearly above the superconducting transition, reflecting a progressive slowing down of the spin fluctuations down to the superconducting phase transition.

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Microscopic studies of the normal and superconducting state of Ca3Ir4Sn13

We report on muon spin rotation (muSR) studies of the superconducting and magnetic properties of the ternary intermetallic stannide Ca3Ir4Sn13. This material has recently been the focus of intense research activity due to a proposed interplay of ferromagnetic spin fluctuations and superconductivity. In the temperature range T=1.6-200 K, we find that the zero-field muon relaxation rate is very low and does not provide evidence for spin fluctuations on the muSR time scale. The field-induced magnetization cannot be attributed to localized magnetic moments. In particular, our muSR data reveal that the anomaly observed in thermal and transport properties at T*~38 K is not of magnetic origin. Results for the transverse-field muon relaxation rate at T=0.02-12 K, suggest that superconductivity emerges out of a normal state that is not of a Fermi-liquid type. This is unusual for an electronic system lacking partially filled f-electron shells. The superconducting state is dominated by a nodeless order parameter with a London penetration depth of lambda=385(1) nm and the electron-phonon pairing interaction is in the strong-coupling limit.

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Chiral d-wave superconducting state in the core of a doubly quantized s-wave vortex in graphene

We show that the intrinsic chiral $d_{x^2-y^2} \pm id_{xy}$-wave superconducting pairing in doped graphene is significantly strengthened in the core region of a doubly quantized s-wave superconducting vortex produced in a graphene-superconductor hybrid structure. The chiral d-wave state is induced by proximity effect, which transfers the center-of-mass angular momentum of the s-wave vortex to the orbital angular momentum of the chiral d-wave Cooper pairs. The proximity effect is enhanced by the circular geometry of the vortex and we find a $[1 + (T-T_{c,J})^2]^{-1}$ temperature dependence for the chiral d-wave core amplitude, where $T_{c,J}$ is its intrinsic bulk transition temperature. We further propose to detect the chiral d-wave state by studying the temperature dependence of the low-energy local density of states in the vortex core, which displays a sudden radial change as function of the strength of the d-wave core state.

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Electron-doped organics: Charge-disproportionate insulators and Hubbard-Fröhlich metals

Several examples of metallic electron doped polycyclic aromatic hydrocarbons (PAHs) molecular crystals have recently been experimentally proposed. Some of them have superconducting components, but most other details are still unknown beginning with structure and the nature of metallicity. We carried out ab-initio density functional calculations for La-Phenanthrene (La-PA), here meant to represent a generic case of three-electron doping, to investigate structure and properties of a conceptually simple case. To our surprise we found first of all that the lowest energy state is not metallic but band insulating, with a disproportionation of two inequivalent PA molecular ions and a low P1 symmetry, questioning the common assumption that three electrons will automatically metallize a PAH crystal. Our best metallic structure is metastable and slightly higher in energy, and retains equivalent PA ions and a higher P21 symmetry -- the same generally claimed for metallic PAHs. We show that a "dimerizing" periodic distortion opens very effectively a gap in place of a symmetry related degeneracy of all P21 structures near the Fermi level, foreshadowing a possible role of that special intermolecular phonon in superconductivity of metallic PAHs. A Hubbard-Frohlich model describing that situation is formulated for future studies.

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Absence of structural transition in TM0.5IrTe2 (TM=Mn, Fe, Co, Ni)

TM-doped IrTe2(TM=Mn, Fe, Co, Ni) compounds were synthesized by solid state reaction. Single crystal x-ray diffraction experiments indicate that part of the doped TM ions (TM=Fe, Co, and Ni) substitute for Ir, and the rest intercalate into the octahedral interstitial sites located in between IrTe2 layers. Due to the lattice mismatch between MnTe2 and IrTe2, Mn has limited solubility in IrTe2 lattice. The trigonal structure is stable in the whole temperature range 1.80<T<300K for all doped compositions. No long range magnetic order or superconductivity was observed in any doped compositions above 1.80K. A spin glass behavior below 10K was observed in Fe-doped IrTe2 from the temperature dependence of magnetization, electrical resistivity, and specific heat. The low temperature specific heat data suggest the electron density of states is enhanced in Fe- and Co-doped compositions but reduced in Ni-doped IrTe2. With the 3d transition metal doping the trigonal a-lattice parameters increases but the c-lattice parameter decreases. Detailed analysis of the single crystal x-ray diffraction data shows that interlayer Te-Te distance increases despite a reduced c-lattice. The importance of the Te-Te, Te-Ir, and Ir-Ir bonding is discussed.

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Theory of quasiparticle scattering interference on the surface of topological superconductors

Topological superconductors, such as noncentrosymmetric superconductors with strong spin-orbit coupling, exhibit protected zero-energy surface states, which possess an intricate helical spin structure. We show that this nontrival spin character of the surface states can be tested experimentally from the absence of certain backscattering processes in Fourier-transform scanning tunneling measurements. A detailed theoretical analysis is given of the quasiparticle scattering interference on the surface of both nodal and fully gapped topological superconductors with different crystal point-group symmetries. We determine the universal features in the interference patterns resulting from magnetic and nonmagnetic scattering processes of the surface quasiparticles. It is shown that Fourier-transform scanning tunneling spectroscopy allows us to uniquely distinguish among different types of topological surface states, such as zero-energy flat bands, arc surface states, and helical Majorana modes, which in turn provides valuable information on the spin and orbital pairing symmetry of the bulk superconducting state.

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Phase coherence in one-dimensional superconductivity by power-law hopping

In a one-dimensional (1D) superconductor, zero temperature quantum fluctuations destroy phase coherence. Here we put forward a mechanism which can restore phase coherence: power-law hopping. We study a 1D attractive-U Hubbard model with power-law hopping by Abelian bosonization and density-matrix renormalization group (DMRG) techniques. The parameter that controls the hopping decay acts as the effective, non-integer spatial dimensionality $d_{eff}$. For real-valued hopping amplitudes we identify analytically a range of parameters for which power-law hopping suppress fluctuations and restore superconducting long-range order for any $d_{eff} > 1$. A detailed DMRG analysis fully supports these findings. These results are also of direct relevance to quantum magnetism as our model can be mapped onto a S=1/2 XXZ spin-chain with power-law decaying couplings, which can be studied experimentally by cold ion-trap techniques.

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Impurity-induced sub-gap bound gap states in alkali doped iron chalcogenide superconductors

Measurements of the local density of states near impurities can be useful for identifying the superconducting gap structure in alkali doped iron chalcogenide superconductors K_xFe_{2-y}Se_2. Here, we study the effects of nonmagnetic and magnetic impurities within a nearest neighbor d-wave and next-nearest neighbor s-wave superconducting state. For both repulsive and attractive nonmagnetic impurities, it is shown that sub-gap bound states exist only for d-wave superconductors with the positions of these bound states depending rather sensitively on the electron doping level. Further, for such disorder Coulomb interactions can lead to local impurity-induced magnetism in the case of d-wave superconductivity. For magnetic impurities, both s-wave and d-wave superconducting states support sub-gap bound states. The above results can be explained by a simple analytic model that provides a semi-quantitative understanding of the variation of the impurity bound states energies as a function of impurity potential and chemical doping level.

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Changes in the self-energy and d-wave pairing strength with doping in overdoped La(2-x)Sr(x)CuO4

Angle resolved photoemission spectroscopy (ARPES) studies of the overdoped cuprate superconductor La$_{2-x}$Sr$_x$CuO$_4$ find only small changes in the near nodal electron self energy over a spectral range of several hundred meV as the doping increases from x=0.2 to x=0.3 and the superconducting transition temperature T_c decreases from 32K to 0K. These measurements put constraints on the structure of the electron-electron interaction. Here we show that a spin-fluctuation interaction leads to behavior which is consistent with these experimental results.

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Quasiparticle spectra of Abrikosov vortices in a uniform supercurrent flow

We calculate the local density of states of a vortex in a two-dimensional s-wave superconductor, in the presence of a uniform applied supercurrent. The supercurrent induces changes in the electronic structure for the isolated vortex as well as the vortex lattice, which agree with the recent measurements in 2H-NbSe2 [Maldonado et al., Phys. Rev. B 88, 064518 (2013)]. We find that the supercurrent polarizes the core states when the vortices are pinned. This shows that the transfer of momentum from the supercurrent to the bound states and the rigidity of the wave functions must be considered for understanding the various forces acting on collectively pinned Abrikosov vortices.

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Bulk evidence for a time reversal symmetry broken superconducting state in URu2Si2

URu$_2$Si$_2$ is claimed to be a chiral \emph{d}-wave superconductor with a $k_z (k_x \pm ik_y)$ time-reversal symmetry broken orbital component for the Cooper pair wave-function, which contains both nodal points and lines of nodes \cite{kasahara, kasahara2}. To study the magnetic response of such an unconventional state through a bulk, thermodynamic probe, we measured the magnetic torque $τ$ in very high-quality, well-characterized URu$_2$Si$_2$ single-crystals \cite{altarawneh,altarawneh2} at high magnetic-fields $H$ and at very low temperatures $T$. The magnetization $M(H) \propto τ(H) /H$ of URu$_2$Si$_2$, in its superconducting state and for angles within $15^{\circ}$ from the \emph{ab}-plane, reveals a change in its sign for $H$ approaching $H_{c2}$: from a clear diamagnetic response dominated by the pinning of vortices to a state with a smaller but "paramagnetic-like" hysteretic response which \emph{disappears} at $H_{c2}$, thus implying that it is intrinsically related to the superconducting state. We argue that this anomalous, angular-dependent behavior is evidence for a time-reversal symmetry broken superconducting state in URu$_2$Si$_2$, although not necessarily for the $k_z (k_x \pm ik_y)$ state.

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Microscopic coexistence of a two-component incommensurate spin density wave with superconductivity in underdoped NaFe$_{0.983}$Co$_{0.017}$As

We have performed $^{75}$As and $^{23}$Na nuclear magnetic resonance (NMR) measurements on a single crystal of NaFe$_{0.9835}$Co$_{0.0165}$As and found microscopic coexistence of superconductivity with a two-component spin density wave (SDW). Using $^{23}$Na NMR we measured the spatial distribution of local magnetic fields. The SDW was found to be incommensurate with a major component having magnetic moment ($\sim0.2\,μ_B$/Fe) and a smaller component with magnetic moment ($\sim0.02\,μ_B$/Fe). Spin lattice relaxation experiments reveal that this coexistence occurs at a microscopic level.

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Multiorbital and hybridization effects in the quasiparticle interference of triplet superconductor Sr2RuO4

The tetragonal compound Sr2RuO4 exhibits a chiral p-wave superconducting (SC) state of its three t2g-type conduction bands. The characteristics of unconventional gap structure are known from experiment, in particular field-angle resolved specific heat measurements and from microscopic theories. A rotated extremal structure on the main active SC band with respect to the nodal gaps on the passive bands was concluded. We propose that this gap structure can be further specified by applying the STM- quasiparticle interference (QPI) method. We calculate the QPI spectrum within a three band and chiral three gap model and give closed analytical expressions. We show that as function of bias voltage the chiral three gap model will lead to characteristic changes in QPI that may be identified and may be used for more quantitative gap determination of the chiral gap structure.

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Conventional superconductivity and charge-density-wave ordering in Ba1-xNaxTi2Sb2O

We have investigated the low temperature physical properties of BaTi2Sb2O and Ba1-xNaxTi2Sb2O (x = 0.05, 0.1, 0.15, 0.2, 0.25, 0.3) by means of muon spin rotation (muSR) and SQUID magnetometry. Our measurements reveal the absence of magnetic ordering below TDW = 58 K in the parent compound. Therefore the phase transition at this temperature observed by magnetometry is most likely due to the formation of a charge density wave (CDW). Upon substitution of barium by sodium in Ba1-xNaxTi2Sb2O we find for x = 0.25 superconductivity with a maximum T_{c} = 5.1 K in the magnetization and a bulk T_{c,bulk} = 4.5 K in the muSR measurements. The temperature dependency of the London penetration depth lambda^-2(T) of the optimally doped compound can be well explained within a conventional weak-coupling scenario in the clean limit.

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Unusual pressure effects on the superconductivity of indirectly electron-doped (Ba1-xLax)Fe2As2 epitaxial films

Applying an external pressure to indirectly electron-doped 122-type (Ba1-xLax)Fe2As2 epitaxial films enhances the superconducting critical temperature (Tc) up to 30.3 K. Different from the other family compounds, the Tc is enhanced not only in the under-doped region but also in the optimally doped and over-doped regions. Narrowing of the superconducting transition width and an increase in the carrier density take place simultaneously in the whole doping region, except at the heavily over-doped limit. This characteristic is unique to and observed only in (Ba1-xLax)Fe2As2, in which the La doping is stabilized via non-equilibrium growth of the vapor phase epitaxy, among the 122-type iron-based superconductors, AFe2As2 (A = Ba, Sr, and Ca).

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