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Register a new userInfluence of the carbon substitution on the critical current density and AC losses in MgB2 single crystals
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The DC magnetization and AC complex magnetic susceptibilities were measured for MgB2 single crystals, unsubstituted and carbon substituted with the composition of Mg(B_0.94C_0.06)2. The measurements were performed in AC and DC magnetic fields oriented parallel to the c-axis of the crystals. From the DC magnetization loops and the AC susceptibility measurements, critical current densities (Jc) were derived as a function of temperature and the DC and AC magnetic fields. Results show that the substitution with carbon decreases Jc at low magnetic fields, opposite to the well known effect of an increase of Jc at higher fields. AC magnetic losses were derived from the AC susceptibility data as a function of amplitude and the DC bias magnetic field. The AC losses were determined for temperatures of 0.6 and 0.7 of the transition temperature Tc, so close to the boiling points of LH2 and LNe, potential cooling media for magnesium diboride based composites. The results are analyzed and discussed in the context of the critical state model.
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The influence of the nature of the boron precursor on the superconducting properties of polycrystalline MgB2 was studied. Critical current densities for the MgB2 made from high purity amorphous boron are at least a factor of three higher than typical values measured for standard MgB2 samples made from amorphous precursors. Two possible mechanisms are proposed to account for this difference. Samples made from crystalline boron powders have around an order of magnitude lower Jc compared to those made from amorphous precursors. X-ray, Tc and resistivity studies indicate that this is as a result of reduced current cross section due to the formation of Mg-B-O phases. The samples made from amorphous B contain far fewer Mg-B-O phases than crystalline B despite the fact that the amorphous B contains more B2O3. The different reactivity rates of the precursor powders accounts for this anomaly.
The effect of the quality of starting powders on the microstructure and superconducting properties of in-situ processed Fe-sheathed MgB2 tapes has been investigated. Three different types of commercial atomized spherical magnesium powder and two different purities of amorphous boron powder were employed. When using the 10-micrometre magnesium as precursor powders, the Mg reacted with boron more uniformly and quickly, thus the uniformity of the fabricated MgB2 was improved and the grain size of the MgB2 was decreased, hence significant critical current density (Jc) enhancements were achieved for MgB2 tapes. Jc at 4.2 K for MgB2 tapes made from the 10 um Mg and high purity boron powders was at least a factor of ten higher than values measured for MgB2 samples made from all other starting powders. At 20 K, 5 T, the typical Jc values of the tapes were over 1.0x10^4 A/cm^2 and were much better than those of tape samples reported recently.
The high resistivity of many bulk and film samples of MgB2 is most readily explained by the suggestion that only a fraction of the cross-sectional area of the samples is effectively carrying current. Hence the supercurrent (Jc) in such samples will be limited by the same area factor, arising for example from porosity or from insulating oxides present at the grain boundaries. We suggest that a correlation should exist, Jc ~ 1/{Rho(300K) - Rho(50K)}, where Rho(300K) - Rho(50K) is the change in the apparent resistivity from 300 K to 50 K. We report measurements of Rho(T) and Jc for a number of films made by hybrid physical-chemical vapor deposition which demonstrate this correlation, although the reduced effective area argument alone is not sufficient. We suggest that this argument can also apply to many polycrystalline bulk and wire samples of MgB2.
The electronic properties of the carbon substituted MgB$_2$ single crystals are reported. The carbon substitution drops T$_c$ below 2 K. In-plane resistivity shows a remarkable increase in residual resistivity by C-substitution, while the change of in-plane/out-of-plane Hall coefficients is rather small. Raman scattering spectra indicate that the E$_{2g}$-phonon frequency radically hardens with increasing the carbon-content, suggesting the weakening of electron-phonon coupling. Another striking C-effect is the increases of the second critical fields in both in-plane and out-of-plane directions, accompanied by a reduction in the anisotropy ratio. The possible changes in the electronic state and the origin of T$_c$-suppression by C-substitution are discussed.
Investigating the role of disorder in superconductors is an essential part of characterizing the fundamental superconducting properties as well as assessing potential applications of the material. In most cases, the information available on the defect matrix is poor, making such studies difficult, but the situation can be improved by introducing defects in a controlled way, as provided by neutron irradiation. In this work, we analyze the effects of neutron irradiation on a Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystal. We mainly concentrate on the magnetic properties which were determined by magnetometry. Introducing disorder by neutron irradiation leads to significant effects on both the reversible and the irreversible magnetic properties, such as the transition temperature, the upper critical field, the anisotropy, and the critical current density. The results are discussed in detail by comparing them with the properties in the unirradiated state.
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