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Register a new userEvidence for conventional superconductivity in SrPd2Ge2
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Electronic structure of SrPd2Ge2 single crystals is studied by angle-resolved photoemission spectroscopy (ARPES), scanning tunneling spectroscopy (STS) and band-structure calculations within the local-density approximation (LDA). The STS measurements show single s-wave superconducting energy gap Delta(0) = 0.5 meV. Photon-energy dependence of the observed Fermi surface reveals a strongly three-dimensional character of the corresponding electronic bands. By comparing the experimentally measured and calculated Fermi velocities a renormalization factor of 0.95 is obtained, which is much smaller than typical values reported in Fe-based superconductors. We ascribe such an unusually low band renormalization to the different orbital character of the conduction electrons and using ARPES and STS data argue that SrPd2Ge2 is likely to be a conventional superconductor, which makes it clearly distinct from isostructural iron pnictide superconductors of the 122 family.
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SrxBi2Se3 is recently reported to be a superconductor derived from topological insulator Bi2Se3. It shows a maximum resistive Tc of 3.25 K at ambient pressure. We report magnetic (upto 1 GPa) and transport properties (upro 8 Gpa) under pressure for single crystalline Sr0.1Bi2Se3 superconductor. Magnetic measurements show that Tc decreases from ~2.6 K (0 GPa) to ~1.9 K (0.81 GPa). Similar behavior is observed in transport properties as well without much change in the metallic characteristics in normal state resistivity. No reentrant superconducting phase (Physical Review B 93, 144514 (2016)) is observed at high pressure. Normal state resistivity near Tc is explained by Fermi liquid model. Above 100 K, a polaronic hopping conduction mechanism with two parallel channels for current flow is indicated. Band structure calculations indicate decreasing density of states at Fermi level with pressure. In consonance with transition temperature suppression in conventional BCS low Tc superconductors, the pressure effect in SrxBi2Se3 is well accounted by pressure induced band broadening.
We report a $^{71}$Ga nuclear-quadrupole-resonance (NQR) study on the characteristics of superconductivity in noncentrosymmetric Ir$_2$Ga$_9$ at zero field (H=0). The $^{71}$Ga-NQR measurements have revealed that $1/T_1$ has the clear coherence peak just below $T_{rm c}$, and decreases exponentially upon further cooling in Ir$_2$Ga$_9$. From these results, Ir$_2$Ga$_9$ is concluded to be the conventional s-wave superconductor. Despite the lack of spatial centrosymmetry, there are no evidence for unconventional superconducting state ascribed to ASOC in Ir$_2$Ga$_9$.
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The transition metal dichalcogenide PdTe$_2$ was recently shown to be a unique system where a type II Dirac semimetallic phase and a superconducting phase co-exist. This observation has led to wide speculation on the possibility of the emergence of an unconventional topological superconducting phase in PdTe$_2$. Here, through direct measurement of the superconducting energy gap by scanning tunneling spectroscopy (STS), and temperature and magnetic field evolution of the same, we show that the superconducting phase in PdTe$_2$ is conventional in nature. The superconducting energy gap is measured to be 326 $mu$eV at 0.38 K and it follows a temperature dependence that is well described within the framework of Bardeen-Cooper-Schriefers (BCS) theory of conventional superconductivity. This is surprising because our quantum oscillation measurements confirm that at least one of the bands participating in transport has topologically non-trivial character.
In this work we probe the possibility of high-temperature conventional superconductivity in the boron-carbon system, using ab-initio screening. A database of 320 metastable structures with fixed composition (50$%$/50$%$) is generated with the Minima-Hopping method, and characterized with electronic and vibrational descriptors. Full electron-phonon calculations on sixteen representative structures allow to identify general trends in $T_{textrm{c}}$ across and within the four families in the energy landscape, and to construct an approximate $T_{textrm{c}}$ predictor, based on transparently interpretable and easily computable electronic and vibrational descriptors. Based on these, we estimate that around 10$%$ of all metallic structures should exhibit $T_{textrm{c}}$s above 30 $K$. This work is a first step towards ab-initio design of new high-$T_{textrm{c}}$ superconductors.
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