# Local-structure insight into the improved superconducting properties of Pb-substituted La(O, F)BiS2: a photoelectron holography study

**Authors:** YaJun Li, Yusuke Hashimoto, Noriyuki Kataoka, Zexu Sun, Sota Kawamura, Hiroto Tomita, Taro Setoguchi, Soichiro Takeuchi, Shunjo Koga, Kohei Yamagami, Yoshinori Kotani, Satoshi Demura, Kanako Noguchi, Hideaki Sakata, Tomohiro Matsushita, Takanori Wakita, Yuji Muraoka, Takayoshi Yokoya

PMC · DOI: 10.1038/s41598-025-86233-2 · 2025-03-11

## TL;DR

This study uses photoelectron holography to reveal how Pb and F substitutions affect the local structure and superconducting properties of La(O, F)BiS2.

## Contribution

The paper provides new insights into the local structural changes and dopant incorporation in Pb-substituted La(O, F)BiS2 using temperature-dependent photoelectron holography.

## Key findings

- Pb atoms are incorporated into Bi sites and F atoms into O sites in Pb-LaOFBiS2.
- The tetragonal structure of Pb-LaOFBiS2 differs from LaOFBiS2 above the resistivity anomaly temperature (T*).
- The tetragonal structure remains in Pb-LaOFBiS2 below T* despite the resistivity anomaly.

## Abstract

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.

The online version contains supplementary material available at 10.1038/s41598-025-86233-2.

## Full-text entities

- **Chemicals:** Bi (MESH:D001729), O (MESH:D010100), F (MESH:D005461), La(O, F)BiS2 (-), T (MESH:D014316), Pb (MESH:D007854)

## Figures

3 figures with captions in the complete paper: https://tomesphere.com/paper/PMC11897217/full.md

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Source: https://tomesphere.com/paper/PMC11897217