Deciphering Silver Diffusion Pathway and Local Structure of Thermoelectric Ag8SnSe6

Jiali Zhou, Xingyu Chen, Yuanpeng Zhang, Maxim Avdeev, Jiawei Zhang, Xun Shi

Research output: Contribution to journalArticlepeer-review

Abstract

Argyrodite compounds have garnered significant attention for their exceptional thermoelectric (TE) properties, with Ag8SnSe6 standing out as a prominent high-performance material, particularly at elevated temperatures. Ag8SnSe6 undergoes an order–disorder phase transition, which leads to the formation of a 3D percolation network of Ag ion transport in the disordered high-temperature phase. Despite significant interest in the TE properties of Ag8SnSe6, systematic experimental studies on its crystal structures, particularly the local structure in the disordered and ordered states and Ag ion migration pathways, remained largely unexplored. This study focuses on the structural evolution during phase transition and Ag ion diffusion at elevated temperatures. Synchrotron X-ray total scattering is utilized to systematically study the crystal structure and local atomic environment, especially across the phase transition. Additionally, synchrotron single-crystal X-ray diffraction is combined with the maximum entropy method (MEM) to provide a detailed analysis of the Ag ion migration pathways. The findings clarify the specific Ag diffusion channels connecting different Ag ions in Ag8SnSe6, offering valuable structural insights that serve as a benchmark for understanding the TE properties.

Original languageEnglish
JournalAdvanced Functional Materials
DOIs
StateAccepted/In press - 2025

Funding

This work was supported by the National Natural Science Foundation of China (No. 52302329), the Talent Plan of Shanghai Branch, Chinese Academy of Sciences (No. CASSHB‐QNPD‐2023‐003), and Shanghai Government (Nos. 23ZR1472800 and 23JC1404000). The authors would like to thank the synchrotron beamlines BL02B1 (Proposal Nos. 2023A1521, 2023B1619, and 2024A1720) and BL44B2 (Proposal Nos. 2023A1294, 2023B1295, and 2023B1376) at SPring‐8 for the beamtime allocation. Dr. Kenichi Kato and Dr. Yuiga Nakamura are greatly acknowledged for support during synchrotron experiments at BL44B2 and BL02B1, respectively. The authors would like to thank the neutron beamtime granted from ECHIDNA in the Australian Nuclear Science and Technology Organisation (ANSTO) with Proposal No. 16764. The authors also thank the computational resource provided by the Supercomputer Center in Shanghai Institute of Ceramics for DFT calculations in this study.

Keywords

  • AgSnSe local structure
  • maximum entropy method
  • reverse monte carlo method
  • silver diffusion pathway
  • thermoelectric

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