Slab Rotation by Transition‐Metal Relocation in the Layered Zintl Phase Li<sub>2</sub>ZnSi

The layered Zintl phase Li 2 ZnSi is a structural analog of intercalated graphite with hexagonal layers of Zn and Si atoms separated by Li atoms (space group P 6 3 / mmc , a = 4.2458(2) Å, c = 8.224(1) Å). Single‐crystal X‐ray diffraction reveals Zn relocation into the center of the Zn 3 Si 3 rings in 4% of the hexagonal layers. The Zn relocation is coupled with Li migration. The resulting 2D defects can be modeled either as 60° slab rotations or, alternatively, as layer translations by k = 1/3 [1,−1,0]. Li 2 ZnSi shows metal‐type electrical resistivity (ρ = 1.18 μΩ m at 300 K) and exhibits significantly enhanced diamagnetism, suggesting orbital contributions akin to those in graphite. This study demonstrates transition‐metal mobility in a layered Zintl phase, generating localized 2D defects that leave the local coordination of each atom unchanged. This mechanism is relevant for understanding defect tolerance in structurally related electrode materials.

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Publication Details

Journal
European Journal of Inorganic Chemistry
Published
2025-08-05
DOI
https://doi.org/10.1002/ejic.202500276
Citations
2
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
1.46
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article

Slab Rotation by Transition‐Metal Relocation in the Layered Zintl Phase Li2ZnSi

Ulrich Burkhardt, Matej Bobnar, Marcus Schmidt, Michael Baitinger et al.
2 citations
European Journal of Inorganic Chemistry
Advancements in Battery Materials
1.46
article

Slab Rotation by Transition‐Metal Relocation in the Layered Zintl Phase Li2ZnSi

Ulrich Burkhardt, Matej Bobnar, Marcus Schmidt, Michael Baitinger, Bodo Böhme, Yurii Prots, Mitja Krnel, Frank R. Wagner, Alim Ormeci, Ulrich Schwarz, Xian‐Juan Feng
article en
2 citations

Abstract

The layered Zintl phase Li 2 ZnSi is a structural analog of intercalated graphite with hexagonal layers of Zn and Si atoms separated by Li atoms (space group P 6 3 / mmc , a = 4.2458(2) Å, c = 8.224(1) Å). Single‐crystal X‐ray diffraction reveals Zn relocation into the center of the Zn 3 Si 3 rings in 4% of the hexagonal layers. The Zn relocation is coupled with Li migration. The resulting 2D defects can be modeled either as 60° slab rotations or, alternatively, as layer translations by k = 1/3 [1,−1,0]. Li 2 ZnSi shows metal‐type electrical resistivity (ρ = 1.18 μΩ m at 300 K) and exhibits significantly enhanced diamagnetism, suggesting orbital contributions akin to those in graphite. This study demonstrates transition‐metal mobility in a layered Zintl phase, generating localized 2D defects that leave the local coordination of each atom unchanged. This mechanism is relevant for understanding defect tolerance in structurally related electrode materials.

European Journal of Inorganic ChemistryVol. 28(27)
Max Planck Institute for Chemical Physics of Solids (DE), Krka (Slovenia) (SI), TU Bergakademie Freiberg (DE)
Openalex Percentile: Top 16%
Advancements in Battery Materials
1.46
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