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February 8, 2026Nature Communications0 citationsOpen Access

Room-temperature plasticity in Ag2Te induced by Ag ions hopping

AGAnan GuoKLK. LiuZWZhengzhou Wang

Key Points

  • This research investigates the atomic-scale mechanisms behind the room-temperature plasticity of Ag2Te.
  • In-situ scanning/transmission electron microscopy (S/TEM) used to observe deformation.
  • Stress-driven and ionic-hop-mediated domain rotation analyzed.
  • Effects of Ag ions hopping on the Te-sublattice stability examined.
  • Observed a ~92.2° lattice rotation accommodating significant plastic strain.
  • Ionic hopping of Ag ions stabilized the deformed Te-sublattice.
  • The mechanism maintains long-range crystallinity, differing from traditional dislocation pathways.

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 Ag2Te 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, Ag2Te emerges as a promising flexible electronic material.

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Cite This Study

Guo et al. (2026) studied this question.

synapsesocial.com/papers/698829520fc35cd7a8849890https://doi.org/10.1038/s41467-026-69298-z
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