Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSmall anisotropy, weak thermal fluctuations, and high field superconductivity in Co-doped iron pnictide Ba(Fe1-xCox)2As2
299
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We performed high-field magnetotransport and magnetization measurements on a single crystal of the 122-phase iron pnictide Ba(Fe1-xCox)2As2. Unlike the HTS cuprates and 1111-phase oxypnictides, Ba(Fe1-xCox)2As2 showed practically no broadening of the resistive transitions under magnetic fields up to 45 T. The mass anisotropy gamma = Hc2ab/Hc2c deduced from the slopes of the upper critical field dHc2ab/dT = 4.9T/K and dHc2c/dT = 2.5T/K decreases from ~2 near Tc, to ~1.5 at lower temperatures. We observed the irreversibility field close to Hc2, and a rather unusual symmetric volume pinning force curve Fp(H) suggestive of strong pinning nano-structure.
rate research
Read More
This paper has been withdrawn by the author due to some experimental mistakes. In this paper, we reported that C66, C44 and (C11-C12)/2 show remarkable softening toward the structural transition temperature TS. The data reported in this paper were acquired using the ultrasonic frequency lower than 25 MHz. Recently, we performed high-frequency measurements for the same system. We found that the anomaly of C44 and (C11-C12)/2 tend to disappear rapidly with increasing the frequency. On the other hand, C66 anomaly is still there at high frequencies. Therefore, we concluded that the observed anomalies in C44 and (C11-C12)/2 are not true. They would be ascribed to certain influence by the large softening of C66. So, we have checked our data through careful measurements by using ultrasonic frequency higher than 60 MHz, so far. Then, it has been found that C66 shows still nice softening toward TS, but that its temperature dependence is slightly different from the results of this paper. We have accumulated reliable data now. They will be reported in near future.
We investigated the elastic properties of the iron-based superconductor Ba(Fe1-xCox)2As2 with eight Co concentrations. The elastic constant C66 shows large elastic softening associated with the structural phase transition. The C66 was analyzed base on localized and itinerant pictures of Fe-3d electrons, which shows the strong electron-lattice coupling and a possible mass enhancement in this system. The results resemble those of unconventional superconductors, where the properties of the system are governed by the quantum fluctuations associated with the zero-temperature critical point of the long-range order; namely, the quantum critical point (QCP). In this system, the inverse of C66 behaves just like the magnetic susceptibility in the magnetic QCP systems. While the QCPs of these existing superconductors are all ascribed to antiferromagnetism, our systematic studies on the canonical iron-based superconductor Ba(Fe1-xCox)2As2 have revealed that there is a signature of structural quantum criticality in this material, which is so far without precedent. The elastic constant anomaly is suggested to concern with the emergence of superconductivity. These results highlight the strong electron-lattice coupling and effect of the band in this system, thus challenging the prevailing scenarios that focus on the role of the iron 3d-orbitals.
75As NMR and susceptiblity were measured in a Ba(Fe1-xCox)2As2 single crystal for x=6%. Nuclear Magnetic Resonance (NMR) spectra and relaxation rates allow to show that all Fe sites experience an incommensurate magnetic ordering below T=31K. Comparison with undoped compound allows to estimate a typical moment of 0.05 muB. Anisotropy of the NMR widths can be interpreted using a model of incommensurability with a wavevector (1/2-eps,0,l) with eps of the order of 0.04. Below TC=21.8K, a full volume superconductivity develops as shown by susceptibility and relaxation rate, and magnetic order remains unaffected, demonstrating coexistence of both states on each Fe site.
We investigated the anisotropy in the in-plane optical spectra of detwinned Ba(Fe1-xCox)2As2. The optical conductivity spectrum of BaFe2As2 shows appreciable anisotropy in the magnetostructural ordered phase, whereas the dc resistivity is almost isotropic at low temperatures. Upon Co doping, the resistivity becomes highly anisotropic, while the finite-energy intrinsic anisotropy is suppressed. It is found that anisotropy in resistivity arises from anisotropic impurity scattering from doped Co atoms, extrinsic in origin. Intensity of a specific optical phonon mode is also found to show striking anisotropy in the ordered phase. The anisotropy induced by Co impurity and that observed in the optical phonon mode are hallmarks of the highly polarizable electronic state in the ordered phase.
We study the anisotropic in-plane optical conductivity of detwinned Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range (3 meV-5 eV) across their structural and magnetic transitions. For temperatures below the Neel transition, the topology of the reconstructed Fermi surface, combined with the distinct behavior of the scattering rates, determines the anisotropy of the low frequency optical response. For the itinerant charge carriers, we are able to disentangle the evolution of the Drude weights and scattering rates and to observe their enhancement along the orthorhombic antiferromagnetic a-axis with respect to the ferromagnetic b-axis. For temperatures above Ts, uniaxial stress leads to a finite in-plane anisotropy. The anisotropy of the optical conductivity, leading to a significant dichroism, extends to high frequencies in the mid- and near-infrared regions. The temperature dependence of the dichroism at all dopings scales with the anisotropy ratio of the dc conductivity, suggesting the electronic nature of the structural transition. Our findings bear testimony to a large nematic susceptibility that couples very effectively to the uniaxial lattice strain. In order to clarify the subtle interplay of magnetism and Fermi surface topology we compare our results with theoretical calculations obtained from density functional theory within the full-potential linear augmented plane-wave method.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
