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Sunseng Pyon

Publications and source records attributed to Sunseng Pyon.

41 records · Page 3Linked to original sources

Evolution of Superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ Annealed in Te Vapor

We report a detailed study of the Te vapor annealing effect in Fe$_{1+y}$Te$_{0.6}$Se$_{0.4}$ single crystals. Bulk superconductivity can be gradually induced by annealing with increasing amount of Te, until the molar ratio of Te to the sample reaches 1 : 10. By further increasing Te molar ratio, superconducting volume is gradually reduced. Resistivity and Hall effect measurements manifest that annealing in Te vapor delocalizes the charge carriers by removing excess Fe. The optimally Te annealed crystal shows homogeneous critical current densities with a large value of $\sim$ 4.3 $\times$ 10$^5$ A/cm$^2$, which proves that the Te annealing is effective to induce bulk superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$.

cond-mat.supr-con↗

Suppression of Structural Phase Transition in IrTe2 by Isovalent Rh Doping

We report that the isovalent Rh doping of IrTe2 suppresses the structural/electronic phase transition and induces superconductivity at 2.6 K. The doping level of Rh that is necessary for suppressing the transition is three times higher than those of Pt and Pd. Ir1-xRhxTe2 might provide us with a unique opportunity to study the origin of the structural/electronic phase transition in IrTe2.

cond-mat.supr-con↗

Superconductivity Induced by Bond Breaking in the Triangular Lattice of IrTe2

IrTe2, a layered compound with a triangular iridium lattice, exhibits a structural phase transition at approximately 250 K. This transition is characterized by the formation of Ir-Ir bonds along the b-axis. We found that the breaking of Ir-Ir bonds that occurs in Ir1-xPtxTe2 results in the appearance of a structural critical point in the T = 0 limit at xc = 0.035. Although both IrTe2 and PtTe2 are paramagnetic metals, superconductivity at Tc = 3.1 K is induced by the bond breaking in a narrow range of x > xc in Ir1-xPtxTe2. This result indicates that structural fluctuations can be involved in the emergence of superconductivity.

cond-mat.supr-con↗

Superconductivity in Pseudo-Binary Silicide SrNixSi2-x with AlB2-Type Structure

We demonstrate the emergence of superconductivity in pseudo-binary silicide SrNixSi2-x. The compound exhibits a structural phase transition from the cubic SrSi2-type structure (P4132) to the hexagonal AlB2-type structure (P6/mmm) upon substituting Ni for Si at approximately x = 0.1. The hexagonal structure is stabilized in the range of 0.1 < x < 0.7. The superconducting phase appears in the vicinity of the structural phase boundary. Ni acts as a nonmagnetic dopant, as confirmed by the Pauli paramagnetic behavior.

cond-mat.supr-con↗

Evidence for Fermi surface reconstruction in the static stripe phase of La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_{4}$, $x=1/8$

We present a photoemission study of La$_{0.8-x}$Eu$_{0.2}$Sr$_x$CuO$_{4}$ with doping level $x$=1/8, where the charge carriers are expected to order forming static stripes. Though the local probes in direct space seem to be consistent with this idea, there has been little evidence found for such ordering in quasiparticle dispersions. We show that the Fermi surface topology of the 1/8 compound develops notable deviations from that observed for La$_{2- x}$Sr$_x$CuO$_{4}$ in a way consistent with the FS reconstruction expected for the scattering on the antiphase stripe order.

cond-mat.supr-con↗