TY - JOUR
T1 - Local-structure insight into the improved superconducting properties of Pb-substituted La(O, F)BiS2
T2 - a photoelectron holography study
AU - Li, Ya Jun
AU - Hashimoto, Yusuke
AU - Kataoka, Noriyuki
AU - Sun, Zexu
AU - Kawamura, Sota
AU - Tomita, Hiroto
AU - Setoguchi, Taro
AU - Takeuchi, Soichiro
AU - Koga, Shunjo
AU - Yamagami, Kohei
AU - Kotani, Yoshinori
AU - Demura, Satoshi
AU - Noguchi, Kanako
AU - Sakata, Hideaki
AU - Matsushita, Tomohiro
AU - Wakita, Takanori
AU - Muraoka, Yuji
AU - Yokoya, Takayoshi
N1 - Publisher Copyright:
© The Author(s) 2025.
PY - 2025/12
Y1 - 2025/12
N2 - Pb-substituted La(O, F)BiS2 (Pb-LaOFBiS2) exhibits improved superconducting properties and a resistivity anomaly around 100 K that is attributed to a structural transition. We have performed temperature(T)-dependent photoelectron holography (PEH) to study dopant incorporation sites and the local structure change across the anomaly. The PEH study of Pb-LaOFBiS2 provided evidence for the dominant incorporation sites of Pb and F: Pb atoms are incorporated into the Bi sites and F atoms are incorporated into the O site. No remarkable difference in the local structures around Pb and Bi atoms was observed. Across the temperature of the resistivity anomaly (T*), photoelectron holograms of Bi 4f changed. Comparisons of holograms with those of non-substituted LaOFBiS2 sample, as well as simulated holograms, suggested that (1), above T*, the tetragonal structure of Pb-LaOFBiS2 is different from the tetragonal structure of LaOFBiS2 and (2), below T*, the tetragonal structure still remains in Pb-LaOFBiS2. We discuss a possible origin of the difference in the structure above T* and the implication of the result below T*, which are necessary ingredients to understand the physical properties of Pb-LaOFBiS2.
AB - Pb-substituted La(O, F)BiS2 (Pb-LaOFBiS2) exhibits improved superconducting properties and a resistivity anomaly around 100 K that is attributed to a structural transition. We have performed temperature(T)-dependent photoelectron holography (PEH) to study dopant incorporation sites and the local structure change across the anomaly. The PEH study of Pb-LaOFBiS2 provided evidence for the dominant incorporation sites of Pb and F: Pb atoms are incorporated into the Bi sites and F atoms are incorporated into the O site. No remarkable difference in the local structures around Pb and Bi atoms was observed. Across the temperature of the resistivity anomaly (T*), photoelectron holograms of Bi 4f changed. Comparisons of holograms with those of non-substituted LaOFBiS2 sample, as well as simulated holograms, suggested that (1), above T*, the tetragonal structure of Pb-LaOFBiS2 is different from the tetragonal structure of LaOFBiS2 and (2), below T*, the tetragonal structure still remains in Pb-LaOFBiS2. We discuss a possible origin of the difference in the structure above T* and the implication of the result below T*, which are necessary ingredients to understand the physical properties of Pb-LaOFBiS2.
UR - http://www.scopus.com/inward/record.url?scp=105000023868&partnerID=8YFLogxK
U2 - 10.1038/s41598-025-86233-2
DO - 10.1038/s41598-025-86233-2
M3 - Article
C2 - 40069193
AN - SCOPUS:105000023868
SN - 2045-2322
VL - 15
JO - Scientific Reports
JF - Scientific Reports
IS - 1
M1 - 8366
ER -