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Register a new userSuperconductivity in the Mo_2Re_3B compound
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Bartlomiej Andrzejewski
Publication date
2008
fields
Physics
and research's language is
English
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We report on the synthesis and on basic superconducting properties of a completely new Mo_2Re_3B ternary boride. The crystal structure of the Mo_2Re_3B compound is characterised by Pmmm space group and the cell parameters: a=11.626 A, b=8.465 A and c=8.026 A. The critical temperature is Tc=8.5 K, whereas the lower and the upper-critical fields at zero temperature are equal to Hc1(0)=19.2 mT and to Hc2(0)=3.7 T, respectively. The corresponding Ginzburg-Landau parameter is equal to k=16.5 and the superconducting gap is estimated to be 2delta/kTc=3.2.
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Nb2SnC is a member of the large family of lamellar materials that crystallize in the hexagonal structure with space group P63/mmc which are isomorphs with Cr2AlC, also named H-phase. In spite of the great number of compounds which belong to this family, the superconductivity has been reported only for two cases: Mo2GaC and Nb2SC. In this work we show that superconductivity can be observed in Nb2SnC depending on the synthesis method used. The quality of the superconductor is strongly dependent of the synthesis method and the optimal results were reached for samples synthesized at 2.5 GPa and 523 +/- 50oC. This sample showed a critical temperature close to 7.8K, revealed from magnetization and transport measurement, the highest critical temperature reported up to now for an H-phase.
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The discovery of superconductivity (SC) with a transition temperature, Tc, up to 65K in single-layer FeSe (bulk Tc =8K) films grown on SrTiO3 substrates has attracted special attention to Fe-based thin films. The high Tc is a consequence of the combined effect of electron transfer from the oxygen-vacant substrate to the FeSe thin film and lattice tensile strain. Here we demonstrate the realization of SC in the parent compound BaFe2As2 (no bulk Tc) just by tensile lattice strain without charge doping. We investigate the interplay between strain and SC in epitaxial BaFe2As2 thin films on Fe-buffered MgAl2O4 single crystalline substrates. The strong interfacial bonding between Fe and the FeAs sublattice increases the Fe-Fe distance due to the lattice misfit which leads to a suppression of the antiferromagnetic spin density wave and induces SC with bulk-Tc ?10K. These results highlight the role of structural changes in controlling the phase diagram of Fe-based superconductors.
Bi2Te3 compound has been theoretically predicted (1) to be a topological insulator, and its topologically non-trivial surface state with a single Dirac cone has been observed in photoemission experiments (2). Here we report that superconductivity (Tc^~3K) can be induced in Bi2Te3 as-grown single crystal (with hole-carriers) via pressure. The first-principles calculations show that the electronic structure under pressure remains to be topologically nontrivial, and the Dirac-type surface states can be well distinguished from bulk states at corresponding Fermi level. The proximity effect between superconducting bulk states and Dirac-type surface state could generate Majorana fermions on the surface. We also discuss the possibility that the bulk state could be a topological superconductor.
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