No Arabic abstract
We comparatively studied the critical current density, magnetization and specific heat of the rolled and the hot-pressed Sr1-xKxFe2As2 tapes. The Schottky anomaly that is obvious in the specific heat of the rolled tape disappears in the hot-pressed tape. Moreover, the hot-pressed tape has a higher fraction of superconductivity and a narrower distribution of superconducting transition temperature than the rolled tape. Combined with the magnetization data, we conclude that sintering under high pressure provides a better environment for complete chemical reaction and more homogenous dopant distribution, which is beneficial to the global current of a superconductor.
Interactions between nematic fluctuations, magnetic order and superconductivity are central to the physics of iron-based superconductors. Here we report on in-plane transverse acoustic phonons in hole-doped Sr$_{1-x}$Na$_x$Fe$_2$As$_2$ measured via inelastic X-ray scattering, and extract both the nematic susceptibility and the nematic correlation length. By a self-contained method of analysis, for the underdoped ($x=0.36$) sample, which harbors a magnetically-ordered tetragonal phase, we find it hosts a short nematic correlation length $xi$ ~ 10 $AA$ and a large nematic susceptibility $chi_{rm nem}$. The optimal-doped ($x=0.55$) sample exhibits weaker phonon softening effects, indicative of both reduced $xi$ and $chi_{rm nem}$. Our results suggest short-range nematic fluctuations may favor superconductivity, placing emphasis on the nematic correlation length for understanding the iron-based superconductors.
We report the temperature dependence of the transport critical current density (Jc) in textured Sr1-xKxFe2As2/Fe (Sr122) tapes fabricated by an ex situ powder-in-tube process. Critical currents were measured in magnetic fields up to 0-15 T and/or the temperature range 4.2-30 K by using a dc four-probe method. It was found that textured Sr122 tapes heat-treated at low temperatures showed higher transport Jc performance due to much improved intergrain connections. At temperatures of 20 K, easily obtained using a cryocooler, Jc reached ~ 10^4 A/cm^2 in self field, which is the highest transport value of ferropnictide wires and tapes reported so far. Magneto-optical imaging observations further revealed significant and well distributed global Jc at 20 K in our tapes. These results demonstrate that 122 type superconducting tapes are promising for high-field applications at around 20 K.
The nature of spin-density wave and its relation with superconductivity are crucial issues in the newly discovered Fe-based high temperature superconductors. Particularly it is unclear whether the superconducting phase and spin density wave (SDW) are truly exclusive from each other as suggested by certain experiments. With angle resolved photoemission spectroscopy, we here report exchange splittings of the band structures in Sr1-xKxFe2As2 (x=0,0.1,0.2), and the non-rigid-band behaviors of the splitting. Our data on single crystalline superconducting samples unambiguously prove that SDW and superconductivity could coexist in iron-pnictides.
The recently discovered superconducting - spin density wave materials, containing Fe and As, have raised huge interest. However most materials prepared to date, suffer from a varying degree of content of foreign Fe-As phases, Fe2As, FeAs2 and FeAs, which can lead to wrong conclusions concerning the properties of these materials. We show here that Mossbauer Spectroscopy is able to determine quite easily the relative content of the foreign phases. This procedure is demonstrated by a study of seven samples of superconducting or spin density wave materials, prepared in three different laboratories.
We report on the determination of the electronic heat capacity of a slightly overdoped (x = 0.075) Ba(Fe1-xCox)2As2 single crystal with a Tc of 21.4 K. Our analysis of the temperature dependence of the superconducting-state specific heat provides strong evidence for a two-band s-wave order parameter with gap amplitudes 2D1(0)/kBTc=1.9 and 2D2(0)/kBTc=4.4. Our result is consistent with the recently predicted s+- order parameter [I. I. Mazin et al., Phys. Rev. Lett. 101, 057003 (2008)].