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Register a new userAluminium substitution induced superstructures in Mg1-xAlxB2 (x = 0.0 to 0.50): An X-ray diffraction study
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The physical property characterization of Al doped Mg1-xAlxB2 system with x = 0.0 to 0.50 is reported. The results related to phase formation, structural transition, resistivity R(T) and magnetization M(T) measurements are discussed in detail. It is shown that the addition of electrons to MgB2 through Al results in loss of superconductivity. Also seen is a structural transition associated with the collapse of boron layers reflected by the continuous decrease in the c parameter. The main emphasis in this paper is on slow scan X-ray diffraction (XRD) results, which confirm the existence of a superstructure along the c-direction for the x = 0.50 sample. The appearance of some additional peaks, viz. [103], [004], [104] and [112], results in doubling of the lattice parameter along the c-axis. This possibly indicates the alternative ordering of Al and Mg in MgAlB4 separated by hexagonal boron layers but still maintaining the same hexagonal AlB2 type structure.
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Thermoelectric power, S(T) of the Mg1-xAlxB2 system has been measured for x = 0.0, 0.1, 0.2, 0.4, 0.6, 0.8 and 1.0. XRD, resistivity and magnetization measurements are also presented. It has been found that the thermoelectric power is positive for x = 0.4 and is negative for x = 0.6 over the entire temperature range studied up to 300 K. The thermoelectric power of x = 0.4 samples vanishes discontinuously below a certain temperature, implying existence of superconductivity. In general, the magnitude of the thermoelectric power increases with temperature up to a certain temperature, and then it starts to decrease towards zero base line. In order to explain the observed behavior of the thermoelectric power, we have used a model in which both diffusion and phonon drag processes are combined by using a phenomenological interpolation between the low and high temperature behaviors of the thermoelectric power. The considered model provides an excellent fit to the observed data. It is further found that Al doping enhances the Debye temperature.
The local structure in high temperature superconductors is nowadays considered a key point for understanding superconductivity mechanism. MgB2 has a well-known simple structure; but its local structure remains quite unexplored. This is due to the fact that typical x-ray local probes, such as EXAFS, fail when used to study local structure of light atoms, such as Mg and B. We used high resolution neutron diffraction with pair distribution function (PDF) analysis for investigating disorder on the atomic scale in the Al doped Mg1-xAlxB2 system. The results indicate an anisotropic structural inhomogeneity along the c-axis that could be related with the delocalized metallic-type bonding between Boron layers.
Superconductivity and structural properties of Mg1-xAlxB2 materials have been systematically investigated. Evident modifications in both superconductivity and microstructure are identified to originate from the Al ordering along the c-axis direction. The resultant superstructure phase has an optimal composition of MgAlB4 with the superconducting transition at around 12K. Brief diagrams illustrating the superconductivity and structural features of Mg1-xAlxB2 materials along with the increase of Al concentration are presented.
We report synthesis, structural details and magnetization of SmFe1-xCoxAsO with x ranging from 0.0 to 0.30. It is found that Co substitutes fully at Fe site in SmFeAsO in an iso-structural lattice with slightly compressed cell. The parent compound exhibited known spin density wave (SDW) character below at around 140 K. Successive doping of Co at Fe site suppressed the SDW transition for x = 0.05 and later induced superconductivity for x = 0.10, 0.15 and 0.20 respectively at 14, 15.5 and 9K. The lower critical field as seen from magnetization measurements is below 200Oe. The appearance of bulk superconductivity is established by wide open isothermal magnetization M(H) loops. Superconductivity is not observed for higher content of Co i.e. x = 0.30. Clearly the Co substitution at Fe site in SmFe1-xCoxAsO diminishes the Fe SDW character, introduces bulk superconductivity for x between 0.10 and 0.20 and finally becomes non-superconducting for x above 0.20. The Fe2+ site Co3+ substitution injects mobile electrons to the system and superconductivity appears, however direct substitution introduces simultaneous disorder in superconducting FeAs layer and thus superconductivity disappears for higher content of Co.
We report synthesis of Co substitution at Fe site in Fe1-xCoxSe0.5Te0.5 (x=0.0 to 0.10) single crystals via vacuum shield solid state reaction route using flux free method. Single crystal XRD results showed that these crystals grow in (00l) plane i.e., orientation in c-direction. All the crystals possess tetragonal structure having P4/nmm space group. Detailed scanning electron microscopy (SEM) images show that the crystals are grown in slab-like morphology. The EDAX results revealed the final elemental composition to be near stoichiometric. Powder X-Ray diffraction (PXRD) Rietveld analysis results show that (00l) peaks are shifted towards higher angle with increasing Co concentration. Both a and c lattice parameters decrease with increasing Co concentration in Fe1-xCoxSe0.5Te0.5 (x=0.0 to 0.10) single crystals. Low temperature transport and magnetic measurements show that the superconducting transition temperature (Tc), decreases from around 12K to 10K and 4K for x=0.03 and x=0.05 respectively. For x=0.10 crystal superconductivity is not observed down to 2K.
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