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Register a new userUnusual Sensitivity of Superconductivity to Strain in Iron-Based 122 Superconductors
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Co-doped BaFe2As2 has been previously shown to have an unusually significant improvement of Tc (up to 2 K, or almost 10%) with annealing 1-2 weeks at 700 or 800 C, where such annealing conditions are insufficient to allow significant atomic diffusion. While confirming similar behavior in optimally Co-doped SrFe2As2 samples, the influence on Tc of strain induced by grinding to ~50 micron sized particles, followed by pressing the powder into a pellet using 10 kbar pressure, was found to increase the annealed transition width of 1.5 K by approximately a factor of ten. Also, the bulk discontinuity in the specific heat at Tc, deltaC, on the same pellet sample was completely suppressed by grinding. This evidence for a strong sensitivity of superconductivity to strain was used to optimize single crystal growth of Co-doped BaFe2As2. This strong dependence (both positive via annealing and negative via grinding) of superconductivity on strain in these two iron based 122 structure superconductors is compared to the unconventional heavy Fermion superconductor UPt3, where grinding is known to completely suppress superconductivity, and to recent reports of strong sensitivity of Tc to damage induced by electron-irradiation-induced point defects in other 122 structure iron-based superconductors, Ba(Fe0.76Ru0.24)2As2 and Ba1-xKxFe2As2. Both the electron irradiation and the introduction of strain by grinding are believed to only introduce non-magnetic defects, and argue for unconventional superconducting pairing.
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Iron-based superconductors can be categorized as two types of parent compounds by considering the nature of their temperature-induced phase transitions; namely, first order transitions for 122- and 11-type compounds and second-order transitions for 1111-type compounds. This work examines the structural and magnetic transitions (ST and MT) of CaFeAsH by specific heat, X-ray diffraction, neutron diffraction, and electrical resistivity measurements. Heat capacity measurements revealed a second-order phase transition accompanies an apparent single peak at 96 K. However, a clear ST from the tetragonal to orthorhombic phase and a MT from the paramagnetic to antiferromagnetic phase were detected. The structural (Ts) and Neel temperatures (TN) were respectively determined to be 95(2) and 96 K by X-ray and neutron diffraction and resistivity measurements. This small temperature difference, Ts - TN, was attributed to strong magnetic coupling in the inter-layer direction owing to CaFeAsH having the shortest lattice constant c among parent 1111-type iron arsenides. Considering that a first-order transition takes place in 11- and 122-type compounds with a short inter-layer distance, we conclude that the nature of the ST and MT in CaFeAsH is intermediate in character, between the second-order transition for 1111-type compounds and the first-order transition for other 11- and 122-type compounds.
The possibility of p-wave pairing in superconductors has been proposed more than five decades ago, but has not yet been convincingly demonstrated. One difficulty is that some p-wave states are thermodynamically indistinguishable from s-wave, while others are very similar to d-wave states. Here we studied the self-field critical current of NdFeAs(O,F) thin films in order to extract absolute values of the London penetration depth, the superconducting energy gap, and the relative jump in specific heat at the superconducting transition temperature, and find that all the deduced physical parameters strongly indicate that NdFeAs(O,F) is a bulk p-wave superconductor. Further investigation revealed that single atomic layer FeSe also shows p-wave pairing. In an attempt to generalize these findings, we re-examined the whole inventory of superfluid density measurements in iron-based superconductors show quite generally that most of the iron-based superconductors are p-wave superconductors.
Angle resolved photoemission spectroscopy (ARPES) reveals the features of the electronic structure of quasi-two-dimensional crystals, which are crucial for the formation of spin and charge ordering and determine the mechanisms of electron-electron interaction, including the superconducting pairing. The newly discovered iron based superconductors (FeSC) promise interesting physics that stems, on one hand, from a coexistence of superconductivity and magnetism and, on the other hand, from complex multi-band electronic structure. In this review I want to give a simple introduction to the FeSC physics, and to advocate an opinion that all the complexity of FeSC properties is encapsulated in their electronic structure. For many compounds, this structure was determined in numerous ARPES experiments and agrees reasonably well with the results of band structure calculations. Nevertheless, the existing small differences may help to understand the mechanisms of the magnetic ordering and superconducting pairing in FeSC.
The upper critical fields ($H_{c2}$) of the single crystals $rm(Sr,Na)Fe_2As_2$ and $rm Ba_{0.55}K_{0.45}Fe_2As_2$ were determined by means of measuring the electrical resistivity, $ rho_{xx}(mu_0H)$, using the facilities of pulsed magnetic field at Los Alamos. In general, these compounds possess a very large upper critical field ($H_{c2}(0)$) with a weak anisotropic effect. The detailed curvature of $H_{c2}(T_c)$ may depend on the magnetic field orientation and the sample compositions. We argue that such a difference mainly results from the multi-band effect, which might be modified via doping.
In iron-based superconductors, band inversion of $d$- and $p$-orbitals yields Dirac semimetallic states. We theoretically investigate their topological properties in normal and superconducting phases, based on the tight-binding model involving full symmetry of the materials. We demonstrate that a Cooper pair between electrons with $d$- and $p$-orbitals relevant to the band structure yields odd-parity superconductivity. Moreover, we present the typical surface states by solving the Bogoliubov-de Gennes equation and characterize them by topological invariants defined with crystal symmetry. It is found that there appear various types of Majorana fermions such as surface flat band, Majorana quartet and M{o}bius twisted surface state. Our theoretical results show that iron-based superconductors are promising platforms to realize rich topological crystalline phases.
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