Abstract
In this work, we report on the discovery of the high-pressure phase of Ba2FeS3 with quasi one-dimensional (1D) spin chains, which was synthesized under high-pressure and high-temperature conditions. A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements. The high-pressure phase of Ba2FeS3 (denoted by Ba2FeS3 (HP)) crystallizes in a K2AgI3-typed orthorhombic structure with the space group of Pnma (62) and the lattice parameters of a = 8.6831 (1) Å, b = 4.2973 (1) Å, and c = 17.0254 (2) Å, respectively, which consists of chains of corner-sharing FeS4 tetrahedra along the b axis. Ba2FeS3 (HP) undergoes a long-range antiferromagnetic transition at TN ∼56 K, above which the magnetic susceptibility curve exhibits a round hump behavior with the maximum temperature Tmax ∼110 K. In addition, the intrachain coupling Jintra is about −18 K obtained by using the Wagner-Friedberg model. The specific heat data suggest that the total magnetic entropy change ΔS caused by the long-range ordering transition is only ∼20% of the expected value for a S = 2 system. For comparison, the properties of K2CuCl3-typed Ba2FeS3 with similar quasi 1D spin chains were presented as well. Our results indicate that both compounds exhibit a typical feature expected for compounds with 1D spin chains.
| Original language | English |
|---|---|
| Article number | 157839 |
| Journal | Journal of Alloys and Compounds |
| Volume | 859 |
| DOIs | |
| Publication status | Published - 5 Apr 2021 |
Keywords
- Antiferromagnet
- High pressure
- One-dimensional spin chain
- Semiconductor
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