Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userHomogeneous vs. inhomogeneous coexistence of magnetic order and superconductivity probed by NMR in Co and K doped iron pnictides
139
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
In Ba(Fe0.95Co0.05)2As2 all of the 75As NMR intensity at the paramagnetic resonance position vanishes abruptly below Tonset(SDW)=56 K, indicating that magnetic (spin density wave) order is present in all of the sample volume, despite bulk superconductivity below Tc=15 K. The two phases thus coexist homogeneously at the microscopic scale. In Ba0.6K0.4Fe2As2, on the other hand, the signal loss below Tonset(SDW)~75 K is not complete, revealing that magnetic order is bound to finite-size areas of the sample, while the remaining NMR signal shows a clear superconducting response below Tc=37 K. Thus, the two phases are not homogeneously mixed, at least for this potassium concentration. For both samples, spatial electronic and/or magnetic inhomogeneity is shown to characterize the NMR properties in the normal state.
rate research
Read More
Alkali-doped iron selenide is the latest member of high Tc superconductor family, and its peculiar characters have immediately attracted extensive attention. We prepared high-quality potassium-doped iron selenide (KxFe2-ySe2) thin films by molecular beam epitaxy and unambiguously demonstrated the existence of phase separation, which is currently under debate, in this material using scanning tunneling microscopy and spectroscopy. The stoichiometric superconducting phase KFe2Se2 contains no iron vacancies, while the insulating phase has a surd5timessurd5 vacancy order. The iron vacancies are shown always destructive to superconductivity in KFe2Se2. Our study on the subgap bound states induced by the iron vacancies further reveals a magnetically-related bipartite order in the superconducting phase. These findings not only solve the existing controversies in the atomic and electronic structures in KxFe2-ySe2, but also provide valuable information on understanding the superconductivity and its interplay with magnetism in iron-based superconductors.
A growing list of experiments show orthorhombic electronic anisotropy in the iron pnictides, in some cases at temperatures well above the spin density wave transition. These experiments include neutron scattering, resistivity and magnetoresistance measurements, and a variety of spectroscopies. We explore the idea that these anisotropies stem from a common underlying cause: orbital order manifest in an unequal occupation of $d_{xz}$ and $d_{yz}$ orbitals, arising from the coupled spin-orbital degrees of freedom. We emphasize the distinction between the total orbital occupation (the integrated density of states), where the order parameter may be small, and the orbital polarization near the Fermi level which can be more pronounced. We also discuss light-polarization studies of angle-resolved photoemission, and demonstrate how x-ray absorption linear dichroism may be used as a method to detect an orbital order parameter.
The longitudinal in-plane magnetoresistance (LMR) has been measured in different Ba(Fe_(1-x)Co_x)2As2 single crystals and in LiFeAs. For all these compounds, we find a negative LMR in the paramagnetic phase whose magnitude increases as H^2. We show that this negative LMR can be readily explained in terms of suppression of the spin fluctuations by the magnetic field. In the Co-doped samples, the absolute value of the LMR coefficient is found to decrease with doping content in the paramagnetic phase. The analysis of its T dependence in an itinerant nearly antiferromagnetic Fermi liquid model evidences that the LMR displays a qualitative change of T variation with increasing Co content. The latter occurs at optimal doping for which the antiferromagnetic ground state is suppressed. The same type of analysis for the negative LMR measured in LiFeAs suggests that this compound is on the verge of magnetism.
We report on the phase diagram for charge-stripe order in La(1.6-x)Nd(0.4)Sr(x)CuO(4), determined by neutron and x-ray scattering studies and resistivity measurements. From an analysis of the in-plane resistivity motivated by recent nuclear-quadrupole-resonance studies, we conclude that the transition temperature for local charge ordering decreases monotonically with x, and hence that local antiferromagnetic order is uniquely correlated with the anomalous depression of superconductivity at x = 1/8. This result is consistent with theories in which superconductivity depends on the existence of charge-stripe correlations.
Here we report the synthesis and basic characterization of LaFe1-xCoxAsO for several values of x. The parent phase LaFeAsO orders antiferromagnetically (TN ~ 145 K). Replacing Fe with Co is expected to both electron dope the system and introduce disorder in the FeAs layer. For x = 0.05 antiferromagnetic order is destroyed and superconductivity is observed at Tconset = 11.2 K. For x = 0.11 superconductivity is observed at Tc(onset) = 14.3 K, and for x = 0.15 Tc = 6.0 K. Superconductivity is not observed for x = 0.2 and 0.5, but for x = 1, the material appears to be ferromagnetic (Tc ~ 56 K) as judged by magnetization measurements. We conclude that Co is an effective dopant to induce superconductivity. Somewhat surprisingly, the system appears to tolerate considerable disorder in the FeAs planes.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
