Abstract
Sr2YRuO6 is a material that provides an ideal platform for studying magnetic frustration in three-dimensional geometries. Herein, we combine Raman spectroscopy and density functional theory calculations to establish connections between the lattice dynamics and magnetic states in Sr2YRuO6 single crystals. The x-ray diffraction profiles reveal that Sr2YRuO6 possesses an ordered double-perovskite structure with distorted monoclinic symmetry. Three magnetic phase transitions are observed and linked to the presence of weak ferromagnetism at 135 K and short- and long-range antiferromagnetic orderings at 32 and 26 K. The oxygen-octahedron antistretching and stretching modes, observed at 570 and 766 cm−1, exhibit anomalies near the magnetic phase transition temperatures, indicating an intriguing interplay between the lattice and spin degrees of freedom. Their spin–phonon coupling constants of 0.7 cm−1 reflect the weak spin–lattice interactions in Sr2YRuO6.
| Original language | English |
|---|---|
| Pages (from-to) | 286-296 |
| Number of pages | 11 |
| Journal | Journal of Raman Spectroscopy |
| Volume | 56 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 2025 Mar |
Keywords
- SrYRuO single crystal
- density functional theory calculation
- magnetic phase transition
- polarized Raman spectroscopy
- spin–phonon coupling
ASJC Scopus subject areas
- General Materials Science
- Spectroscopy
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