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Register a new userSuperconductivity at 27 K in tetragonal FeSe under high pressure
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Added by
Yoshikazu Mizuguchi
Publication date
2008
fields
Physics
and research's language is
English
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A huge enhancement of the superconducting transition temperature Tc was observed in tetragonal FeSe superconductor under high pressure. The onset temperature became as high as 27 K at 1.48 GPa and the pressure coefficient showed a huge value of 9.1 K/GPa. The upper critical field Hc2 was estimated to be ~ 72 T at 1.48 GPa. Because of the high Hc2, FeSe system may be a candidate for application as superconducting wire rods. Moreover, the investigation of superconductivity on simple structured FeSe may provide important clues to the mechanism of superconductivity in iron-based superconductors.
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The discovery of high-temperature conventional superconductivity in H3S with a critical temperature of Tc=203 K was followed by the recent record of Tc ~250 K in the face-centered cubic (fcc) lanthanum hydride LaH10 compound. It was realized in a new class of hydrogen-dominated compounds having a clathrate-like crystal structure in which hydrogen atoms form a 3D framework and surround a host atom of rare earth elements. Yttrium hydrides are predicted to have even higher Tc exceeding room temperature. In this paper, we synthesized and refined the crystal structure of new hydrides: YH4, YH6, and YH9 at pressures up to 237 GPa finding that YH4 crystalizes in the I4/mmm lattice, YH6 in Im-3m lattice and YH9 in P63/mmc lattice in excellent agreement with the calculations. The observed very high-temperature superconductivity is comparable to that found in fcc-LaH10: the pressure dependence of Tc for YH9 also displays a dome like shape with the highest Tc of 243 K at 201 GPa. We also observed a Tc of 227 K at 237 GPa for the YH6 phase. However, the measured Tcs are notably lower by ~30 K than predicted. Evidence for superconductivity includes the observation of zero electrical resistance, a decrease of Tc under an external magnetic field and an isotope effect. The theoretically predicted fcc YH10 with the promising highest Tc>300 K was not stabilized in our experiments under pressures up to 237 GPa.
We report here that a new superconducting phase with much higher Tc has been found in K intercalated FeSe compound with excess Fe. We successfully grew crystals by precisely controlling the starting amount of Fe. Besides the superconducting (SC) transition at ~30 K, we observed a sharp drop in resistivity and a kink in susceptibility at 44 K. By combining thermodynamic measurements with electron spin resonance (ESR), we demonstrate that this is a new SC transition. Structural analysis unambiguously reveals two phases coexisting in the crystals, which are responsible respectively for the SC transitions at 30 and 44 K. The structural experiments and first-principles calculations consistently indicate that the 44 K SC phase is close to a 122 structure, but with an unexpectedly large c-axis of 18.10 {AA}. We further find a novel monotonic dependence of the maximum Tc on the separation of neighbouring FeSe layers.
Since the discovery of superconductivity in MgB2 (Tc ~ 39 K), the search for superconductivity in related materials with similar structures or ingredients has never stopped. Although about 100 binary borides have been explored, only few of them show superconductivity with relatively low Tc. In this work, we report the discovery of superconductivity up to 32 K in MoB2 under pressure which is the highest Tc in transition-metal borides. Although the Tc can be well explained by theoretical calculations in the framework of electron-phonon coupling, the d-electrons and phonon modes of transition metal Mo atoms play utterly important roles in the emergence of superconductivity in MoB2, distinctly different from the case of well-known MgB2. Our study sheds light on the exploration of high-Tc superconductors in transition metal borides.
Various tin hydrides SnHx (x = 4, 8, 12, 14) have been theoretically predicted to be stable at high pressures and to show high-critical-temperature superconductivity with Tc ranging from about 70 to 100 K. However, experimental verifications for any of these phases are still lacking to date. Here, we report on the in-situ synthesis, electrical resistance, and synchrotron x-ray diffraction measurements of SnHx at ~ 200 GPa. The main phase of the obtained sample can be indexed with the monoclinic C2/m SnH12 via comparison with the theoretical structural modes. A sudden drop of resistance and the systematic downward shift under external magnetic fields signals the occurrence of superconductivity in SnHx at Tc = ~ 70 K with an upper critical field u0Hc2(0) = ~ 11.2 T, which is relatively low in comparison with other reported high-Tc superhydrides. Various characteristic superconducting parameters are estimated based on the BCS theory.
The 1111-type iron-based superconductor LnFeAsO1-xFx (Ln stands for lanthanide) is the first material with a Tc above 50 K, other than cuprate superconductors. Electron doping into LaFeAsO by H, rather than F, revealed a double-dome-shaped Tc-x diagram, with a first dome (SC1, 0.05<x<0.20) and a second dome (SC2, 0.2<x<0.5). Here, we report the Tc for the whole hydrogen-doping range in LaFeAsO1-xHx under pressures of up to 19 GPa. Tc rises to 52 K at 6 GPa for the Tc-valley composition between the two Tc domes. This is the first instance of the Tc exceeding 50 K in La-1111-type iron-based superconductors. On the other hand, the Tc of SmFeAsO1-xHx decreased continually, keeping its single-dome structure up to 15 GPa. The present findings strongly suggest that the main reason for realization of the Tc >50 K observed in RE-1111 compounds (RE: Pr, Sm, and Gd) at ambient pressure is the merging of SC1 and SC2.
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