Bulk superconductivity in Pb-substituted BiS$_{\bf 2}$-based compounds studied by hard-x-ray spectroscopy

Fuente: arXiv
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Auteurs principaux: Yamasaki, A., Oguni, T., Hayashida, T., Miyazaki, K., Tanaka, N., Nakagawa, K., Tamura, K., Mimura, K., Kawamura, N., Fujiwara, H., Nozue, G., Ose, A., Kanai-Nakata, Y., Higashiya, A., Hamamoto, S., Tamasaku, K., Yabashi, M., Ishikawa, T., Imada, S., Sekiyama, A., Sakata, H., Demura, S.
Format: Preprint
Publié: 2023
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author Yamasaki, A.
Oguni, T.
Hayashida, T.
Miyazaki, K.
Tanaka, N.
Nakagawa, K.
Tamura, K.
Mimura, K.
Kawamura, N.
Fujiwara, H.
Nozue, G.
Ose, A.
Kanai-Nakata, Y.
Higashiya, A.
Hamamoto, S.
Tamasaku, K.
Yabashi, M.
Ishikawa, T.
Imada, S.
Sekiyama, A.
Sakata, H.
Demura, S.
author_facet Yamasaki, A.
Oguni, T.
Hayashida, T.
Miyazaki, K.
Tanaka, N.
Nakagawa, K.
Tamura, K.
Mimura, K.
Kawamura, N.
Fujiwara, H.
Nozue, G.
Ose, A.
Kanai-Nakata, Y.
Higashiya, A.
Hamamoto, S.
Tamasaku, K.
Yabashi, M.
Ishikawa, T.
Imada, S.
Sekiyama, A.
Sakata, H.
Demura, S.
contents In this study, we investigate the bulk electronic structure of Pb-substituted LaO$_{0.5}$F$_{0.5}$BiS$_2$ single crystals, using two types of hard-x-ray spectroscopy. High-energy-resolution fluorescence-detected x-ray absorption spectroscopy revealed a spectral change at low temperatures. Using density functional theory (DFT) simulations, we find that the temperature-induced change originates from a structural phase transition, similar to the pressure-induced transition in LaO$_{0.5}$F$_{0.5}$BiS$_2$. This finding suggests that the mechanism of bulk superconductivity induced by Pb substitution is the same as that under high pressure. Furthermore, a novel low-valence state with a mixture of divalent and trivalent Bi ions is discovered using hard x-ray photoemission spectroscopy with the aid of DFT calculations.
format Preprint
id arxiv_https___arxiv_org_abs_2305_19622
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Bulk superconductivity in Pb-substituted BiS$_{\bf 2}$-based compounds studied by hard-x-ray spectroscopy
Yamasaki, A.
Oguni, T.
Hayashida, T.
Miyazaki, K.
Tanaka, N.
Nakagawa, K.
Tamura, K.
Mimura, K.
Kawamura, N.
Fujiwara, H.
Nozue, G.
Ose, A.
Kanai-Nakata, Y.
Higashiya, A.
Hamamoto, S.
Tamasaku, K.
Yabashi, M.
Ishikawa, T.
Imada, S.
Sekiyama, A.
Sakata, H.
Demura, S.
Superconductivity
In this study, we investigate the bulk electronic structure of Pb-substituted LaO$_{0.5}$F$_{0.5}$BiS$_2$ single crystals, using two types of hard-x-ray spectroscopy. High-energy-resolution fluorescence-detected x-ray absorption spectroscopy revealed a spectral change at low temperatures. Using density functional theory (DFT) simulations, we find that the temperature-induced change originates from a structural phase transition, similar to the pressure-induced transition in LaO$_{0.5}$F$_{0.5}$BiS$_2$. This finding suggests that the mechanism of bulk superconductivity induced by Pb substitution is the same as that under high pressure. Furthermore, a novel low-valence state with a mixture of divalent and trivalent Bi ions is discovered using hard x-ray photoemission spectroscopy with the aid of DFT calculations.
title Bulk superconductivity in Pb-substituted BiS$_{\bf 2}$-based compounds studied by hard-x-ray spectroscopy
topic Superconductivity
url https://arxiv.org/abs/2305.19622