Low-Temperature Defect Healing in the Layered Zintl Phase Li <sub>2</sub> ZnSi
Li<sub>2</sub>ZnSi is a layered Zintl phase composed of heterographene-like Zn-Si sheets separated by Li atoms. Although the intrinsic crystal structure is fully ordered, mechanical handling readily introduces stacking faults of the Zn-Si layers. These defects significantly broaden the <sup>7</sup>Li and <sup>29</sup>Si NMR signals and are described by statistically disordered structure models in single-crystal X-ray diffraction. Upon moderate heating to only 310-370 K, the <sup>7</sup>Li NMR spectra sharpen, while single-crystal X-ray diffraction reveals a fully ordered structure model. The heat-capacity data exhibit a broad endothermic feature during heating, characteristic of a stress-relief annealing process rather than a thermodynamic phase transition. Mechanical treatment strongly affects physical properties, and the transport response in impedance measurements is dominated by grain-boundary effects. Density-functional calculations show that the stacking-fault formation is energetically unfavorable but localized, explaining why the defects are readily introduced mechanically and can be healed at unexpectedly low temperatures.
Authors
- Xian-Juan Feng
- Bodo Böhme
- Michael Baitinger
- Matej Bobnar
- Mitja Krnel
- Julia Maria Hübner
- Marcus Schmidt
- Alim Ormeci
- Mohammad Mehmandoust
Institutions
- Max Planck Institute for Chemical Physics of Solids (DE)
- Krka (Slovenia) (SI)
- TU Bergakademie Freiberg (DE)
- Technische Universität Dresden (DE)
Publication Details
- Journal
- Inorganic Chemistry
- Published
- 2026-01-27
- DOI
- https://doi.org/10.1021/acs.inorgchem.5c05692
- Primary Topic
- Advanced Battery Materials and Technologies
- Type
- article
- Field-Weighted Citation Impact
- 0.00