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Data-driven exploration of new pressure-induced superconductivity in PbBi2Te4.


ABSTRACT: Candidate compounds for new thermoelectric and superconducting materials, which have narrow band gap and flat bands near band edges, were exhaustively searched by the high-throughput first-principles calculation from an inorganic materials database named AtomWork. We focused on PbBi2Te4 which has the similar electronic band structure and the same crystal structure with those of a pressure-induced superconductor SnBi2Se4 explored by the same data-driven approach. The PbBi2Te4 was successfully synthesized as single crystals using a melt and slow cooling method. The core level X-ray photoelectron spectroscopy analysis revealed Pb2+, Bi3+ and Te2- valence states in PbBi2Te4. The thermoelectric properties of the PbBi2Te4 sample were measured at ambient pressure and the electrical resistance was also evaluated under high pressure using a diamond anvil cell with boron-doped diamond electrodes. The resistance decreased with increasing of the pressure, and pressure-induced superconducting transitions were discovered at 2.5 K under 10 GPa. The maximum superconducting transition temperature increased up to 8.4 K at 21.7 GPa. The data-driven approach shows promising power to accelerate the discovery of new thermoelectric and superconducting materials.

SUBMITTER: Matsumoto R 

PROVIDER: S-EPMC6319466 | biostudies-literature | 2018

REPOSITORIES: biostudies-literature

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Data-driven exploration of new pressure-induced superconductivity in PbBi<sub>2</sub>Te<sub>4</sub>.

Matsumoto Ryo R   Hou Zhufeng Z   Nagao Masanori M   Adachi Shintaro S   Hara Hiroshi H   Tanaka Hiromi H   Nakamura Kazuki K   Murakami Ryo R   Yamamoto Sayaka S   Takeya Hiroyuki H   Irifune Tetsuo T   Terakura Kiyoyuki K   Takano Yoshihiko Y  

Science and technology of advanced materials 20181116 1


Candidate compounds for new thermoelectric and superconducting materials, which have narrow band gap and flat bands near band edges, were exhaustively searched by the high-throughput first-principles calculation from an inorganic materials database named AtomWork. We focused on PbBi<sub>2</sub>Te<sub>4</sub> which has the similar electronic band structure and the same crystal structure with those of a pressure-induced superconductor SnBi<sub>2</sub>Se<sub>4</sub> explored by the same data-driven  ...[more]

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