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Register a new userOptical properties of the iron-arsenic superconductor BaFe1.85Co0.15As2
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The transport and complex optical properties of the electron-doped iron-arsenic superconductor BaFe1.85Co0.15As2 with Tc = 25 K have been examined in the Fe-As planes above and below Tc. A Bloch-Gruneisen analysis of the resistivity yields a weak electron-phonon coupling constant lambda_ph ~ 0.2. The low-frequency optical response in the normal state appears to be dominated by the electron pocket and may be described by a weakly-interacting Fermi liquid with a Drude plasma frequency of omega_p,D ~ 7840 cm-1 (~ 0.972 eV) and scattering rate 1/tau_D ~ 125 cm-1 (~ 15 meV) just above Tc. The frequency-dependent scattering rate 1/tau(omega) has kinks at ~ 12 and 55 meV that appear to be related to bosonic excitations. Below Tc the majority of the superconducting plasma frequency originates from the electron pocket and is estimated to be omega_p,S ~ 5200 cm-1 (lambda0 ~ 3000 Angstroms) for T << Tc, indicating that less than half the free carriers in the normal state have collapsed into the condensate, suggesting that this material is not in the clean limit. Supporting this finding is the observation that this material falls close to the universal scaling line for a BCS dirty-limit superconductor in the weak-coupling limit. There are two energy scales for the superconductivity in the optical conductivity and photo-induced reflectivity at Delta1 ~ 3.1 +/- 0.2 meV and Delta2 ~ 7.4 +/- 0.3 meV. This corresponds to either the gaping of the electron and hole pockets, respectively, or an anisotropic s-wave gap on the electron pocket; both views are consistent with the s+/- model.
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The unconventional superconductivity in the newly discovered iron-based superconductors is intimately related to its multi-band/multi-orbital nature. Here we report the comprehensive orbital characters of the low-energy three-dimensional electronic structure in BaFe$_{1.85}$Co$_{0.15}$As$_2$ by studying the polarization and photon energy dependence of angle-resolved photoemission data. While the distributions of the $d_{xz}$, $d_{yz}$, and $d_{3z^2-r^2}$ orbitals agree with the prediction of density functional theory, those of the $d_{xy}$ and $d_{x^2-y^2}$ orbitals show remarkable disagreement with theory. Our results point out the inadequacy of the existing band structure calculations, and more importantly, provide a foundation for constructing the correct microscopic model of iron pnictides.
We use angle-resolved photoemission spectroscopy (ARPES) to study the electronic properties of CaFe2As2 - parent compound of a pnictide superconductor. We find that the structural and magnetic transition is accompanied by a three- to two-dimensional (3D-2D) crossover in the electronic structure. Above the transition temperature (Ts) Fermi surfaces around Gamma and X points are cylindrical and quasi-2D. Below Ts the former becomes a 3D ellipsoid, while the latter remains quasi-2D. This finding strongly suggests that low dimensionality plays an important role in understanding the superconducting mechanism in pnictides.
Two-dimensional (2D) superconductors supply important platforms for exploring new quantum physics and high-$T_c$ superconductivity. The intrinsic superconducting properties in the 2D iron-arsenic superconductors are still unknown owing to the difficulties in the preparation of ultrathin samples. Here we report the fabrication and physical investigations of the high quality single-crystalline ultrathin films of the iron-arsenic superconductor KCa$_2$Fe$_4$As$_4$F$_2$. For the sample with the thickness of 2.6$sim$5 nm (1$sim$2 unit cells), a sharp superconducting transition at around 30 K (onset point) is observed. Compare with the bulk material, the ultrathin sample reveals a relatively lower $T_c$, wider transition width, and broader flux liquid region under the in-plane field. Moreover, the angle dependent upper critical field follows the Tinkham model, demonstrating the two-dimensional superconductivity in ultrathin KCa$_2$Fe$_4$As$_4$F$_2$.
We report on the optimization of synthesis of iron-selenide (non-arsenic) superconducting powders that are based on 122 composition, with optimal Tc = 38 K and Jc = 10^5 A/cm2 (4 K). We also report on the wire proof-of concept for these materials, by producing ~ 40 ft of wire that produce Ic. The 122 selenides are more difficult to synthesize and have more complex crystal structures compared to 11 selenides (FeSe and FeSe1-xTex), but they do offer higher Tc and might provoke a natural extension for 11 work.
We present the first study of codoped iron-arsenide superconductors of the 122 family (Sr/Ba)_(1-x)K_xFe_(2-y)Co_yAs_2 with the purpose to increase the upper critical field H_c2 compared to single doped (Sr/Ba)Fe_2As_2 materials. H_c2 was investigated by measuring the magnetoresistance in high pulsed magnetic fields up to 64 T. We find, that H_c2 extrapolated to T = 0 is indeed enhanced significantly to ~ 90 T for polycrystalline samples of Ba_0.55K_0.45Fe_1.95Co_0.05As_2 compared to ~75 T for Ba_0.55K_0.45Fe_2As_2 and BaFe_1.8Co_0.2As_2 single crystals. Codoping thus is a promising way for the systematic optimization of iron-arsenic based superconductors for magnetic-field and high-current applications.
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