Room-temperature plasticity in Ag2Te induced by Ag ions hopping

The discovery of silver chalcogenides ductile semiconductors with high room-temperature plasticity holds significant promise for the development of bendable thermoelectric and electronic devices. However, the atomic-scale origins of their plasticity, ranging from dislocation slip to sublattice amorphization, remain diverse and material-specific. Here, we report a distinct deformation mechanism in Ag<sub>2</sub>Te through stress-driven and ionic-hop-mediated domain rotation. By in-situ scanning/transmission electron microscopy (S/TEM), we directly observe the hopping of Ag ions to adjacent vacancies stabilizes the deformed Te-sublattice and facilitates a coordinated ~92.2° lattice rotation that accommodates substantial plastic strain. This mechanism, which preserves long-range crystallinity, contrasts with both traditional dislocation-mediated plasticity and stress-induced amorphization pathways. Combined with its excellent thermoelectric performance (ZT value of ~0.67) at room temperature, Ag<sub>2</sub>Te emerges as a promising flexible electronic material.

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Publication Details

Journal
Nature Communications
Published
2026-02-05
DOI
https://doi.org/10.1038/s41467-026-69298-z
Primary Topic
Advanced Thermoelectric Materials and Devices
Type
article
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article

Room-temperature plasticity in Ag2Te induced by Ag ions hopping

K. Liu, Lingxiao Yu, Xianli Su, Lin Liao et al.
Nature Communications
Advanced Thermoelectric Materials and Devices
article

Room-temperature plasticity in Ag2Te induced by Ag ions hopping

K. Liu, Lingxiao Yu, Xianli Su, Lin Liao, Xinfeng Tang, Dongwang Yang, Xiahan Sang, Anan Guo, Zhengzhou Wang, Qingjie Zhang, Jinsong Wu
article en

Abstract

The discovery of silver chalcogenides ductile semiconductors with high room-temperature plasticity holds significant promise for the development of bendable thermoelectric and electronic devices. However, the atomic-scale origins of their plasticity, ranging from dislocation slip to sublattice amorphization, remain diverse and material-specific. Here, we report a distinct deformation mechanism in Ag<sub>2</sub>Te through stress-driven and ionic-hop-mediated domain rotation. By in-situ scanning/transmission electron microscopy (S/TEM), we directly observe the hopping of Ag ions to adjacent vacancies stabilizes the deformed Te-sublattice and facilitates a coordinated ~92.2° lattice rotation that accommodates substantial plastic strain. This mechanism, which preserves long-range crystallinity, contrasts with both traditional dislocation-mediated plasticity and stress-induced amorphization pathways. Combined with its excellent thermoelectric performance (ZT value of ~0.67) at room temperature, Ag<sub>2</sub>Te emerges as a promising flexible electronic material.

Nature CommunicationsVol. 17(1)
Wuhan University of Technology (CN), Hubei University of Arts and Science (CN), Wuhan Technology and Business University (CN)
Openalex Percentile: Top 65%
Advanced Thermoelectric Materials and Devices
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