High-resolution x-ray diffraction measurements reveal an unusually strong response of the lattice to superconductivity in Ba(Fe1-xCox)2As2. The orthorhombic distortion of the lattice is suppressed and, for Co doping near x=0.063, the orthorhombic structure evolves smoothly back to a tetragonal structure. We propose that the coupling between orthorhombicity and superconductivity is indirect and arises due to the magnetoelastic coupling, in the form of emergent nematic order, and the strong competition between magnetism and superconductivity.

Single crystals of BaFe 2 As 2 and Ba 0.55 K 0.45 Fe 2 As 2 have been grown out of excess Sn with 1% or less incorporation of solvent. The crystals are exceptionally micaceous, are easily exfoliated, and can have dimensions as large as 3 ϫ 3 ϫ 0.2 mm 3 . The BaFe 2 As 2 single crystals manifest a structural phase transition from a high-temperature tetragonal phase to a low-temperature orthorhombic phase near 85 K and do not show any sign of superconductivity down to 1.8 K. This transition can be detected in the electrical resistivity, Hall resistivity, specific heat, and the anisotropic magnetic susceptibility. In the Ba 0.55 K 0.45 Fe 2 As 2 single crystals this transition is suppressed and instead superconductivity occurs with a transition temperature near 30 K. Whereas the superconducting transition is easily detected in resistivity and magnetization measurements, the change in specific heat near T c is small, but resolvable, giving ⌬C p / ␥T c Ϸ 1. The application of a 140 kOe magnetic field suppresses T c by only ϳ4 K when applied along the c axis and by ϳ2 K when applied perpendicular to the c axis. The ratio of the anisotropic upper critical fields, ␥ = H c2Ќc / H c2 ʈc , varies between 2.5 and 3.5 for temperatures down to ϳ2 K below T c .

Neutron and x-ray diffraction studies show that the simultaneous first-order transition to an orthorhombic and antiferromagnetic (AFM) ordered state in BaFe2As2 splits into two transitions with Co doping. For Ba(Fe0.953Co0.047)2As2, a tetragonal-orthorhombic transition occurs at TS=60 K, followed by a second-order transition to AFM order at TN=47 K. Superconductivity occurs in the orthorhombic state below TC=17 K and coexists with AFM. Below TC, the static Fe moment is reduced along with a redistribution of low energy magnetic excitations indicating competition between coexisting superconductivity and AFM order.

Neutron diffraction measurements of a high quality single crystal of CaFe 2 As 2 are reported. A sharp transition was observed between the high temperature tetragonal and low temperature orthorhombic structures at T S = 172.5K (on cooling) and 173.5K (on warming). Coincident with the structural transition we observe a rapid, but apparently continuous, ordering of the Fe moments, in a commensurate antiferromagnetic structure is observed, with a saturated moment of 0.80(5)μ B /Fe directed along the orthorhombic aaxis. The hysteresis of the structural transition is 1K between cooling and warming and is consistent with previous thermodynamic, transport and single crystal x-ray studies. The temperature onset of magnetic ordering shifts rigidly with the structural transition providing the clearest evidence to date of the coupling between the structural and magnetic transitions in this material and the broader class of iron arsenides.

Electronic inhomogeneity appears to be an inherent characteristic of the enigmatic cuprate superconductors. Here we report the observation of charge-density-wave correlations in the model cuprate superconductor HgBa2CuO(4+δ) (T(c)=72 K) via bulk Cu L3-edge-resonant X-ray scattering. At the measured hole-doping level, both the short-range charge modulations and Fermi-liquid transport appear below the same temperature of about 200 K. Our result points to a unifying picture in which these two phenomena are preceded at the higher pseudogap temperature by q=0 magnetic order and the build-up of significant dynamic antiferromagnetic correlations. The magnitude of the charge modulation wave vector is consistent with the size of the electron pocket implied by quantum oscillation and Hall effect measurements for HgBa2CuO(4+δ) and with corresponding results for YBa2Cu3O(6+δ), which indicates that charge-density-wave correlations are universally responsible for the low-temperature quantum oscillation phenomenon.

We use magnetic long range order as a tool to probe the Cooper pair wave function in the iron arsenide superconductors. We show theoretically that antiferromagnetism and superconductivity can coexist in these materials only if Cooper pairs form an unconventional, sign-changing state. The observation of coexistence in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ then demonstrates unconventional pairing in this material. The detailed agreement between theory and neutron diffraction experiments, in particular for the unusual behavior of the magnetic order below $T_{c}$, demonstrates the robustness of our conclusions. Our findings strongly suggest that superconductivity is unconventional in all members of the iron arsenide family.Comment: 3 figures and 4 pages; final version as published

The parent compounds of iron-arsenide superconductors, AFe2As2 (A=Ca, Sr, Ba), undergo a tetragonal to orthorhombic structural transition at a temperature TTO in the range 135 to 205 K depending on the alkaline earth element. Below TTO the free standing crystals split into equally populated structural domains, which mask intrinsic, in-plane, anisotropic properties of the materials.Here we demonstrate a way of mechanically detwinning CaFe2As2 and BaFe2As2. The detwinning is nearly complete, as demonstrated by polarized light imaging and synchrotron X-ray measurements, and reversible, with twin pattern restored after strain release. Electrical resistivity measurements in the twinned and detwinned states show that resistivity, ρ, decreases along the orthorhombic ao-axis but increases along the orthorhombic bo-axis in both compounds. Immediately below TTO the ratio ρ bo /ρao = 1.2 and 1.5 for Ca and Ba compounds, respectively. Contrary to CaFe2As2, BaFe2As2 reveals an anisotropy in the nominally tetragonal phase, suggesting that either fluctuations play a larger role above TTO in BaFe2As2 than in CaFe2As2, or that there is a higher temperature crossover or phase transition.

The discovery of a new family of high-T(C) materials, the iron arsenides (FeAs), has led to a resurgence of interest in superconductivity. Several important traits of these materials are now apparent: for example, layers of iron tetrahedrally coordinated by arsenic are crucial structural ingredients. It is also now well established that the parent non-superconducting phases are itinerant magnets, and that superconductivity can be induced by either chemical substitution or application of pressure, in sharp contrast to the cuprate family of materials. The structure and properties of chemically substituted samples are known to be intimately linked; however, remarkably little is known about this relationship when high pressure is used to induce superconductivity in undoped compounds. Here we show that the key structural features in BaFe2As2, namely suppression of the tetragonal-to-orthorhombic phase transition and reduction in the As-Fe-As bond angle and Fe-Fe distance, show the same behaviour under pressure as found in chemically substituted samples. Using experimentally derived structural data, we show that the electronic structure evolves similarly in both cases. These results suggest that modification of the Fermi surface by structural distortions is more important than charge doping for inducing superconductivity in BaFe2As2.