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Spin-charge-lattice coupling in YBaCuFeO5: Optical properties and first-principles calculations.

H W ChenY-W ChenJ-L KuoY C LaiF C ChouC H DuHsiang-Lin Liu
Published in: Scientific reports (2019)
We combined spectroscopic ellipsometry, Raman scattering spectroscopy, and first-principles calculations to explore the optical properties of YBaCuFeO5 single crystals. Measuring the optical absorption spectrum of YBaCuFeO5 at room temperature revealed a direct optical band gap at approximately 1.41 eV and five bands near 1.69, 2.47, 3.16, 4.26, and 5.54 eV. Based on first-principles calculations, the observed optical excitations were appropriately assigned. Analysis of the temperature dependence of the band gap indicated anomalies in antiferromagnetic phase transition at 455 and 175 K. Additionally, a hardening in the frequency of the Eg phonon mode was observed at 175 K. The value of the spin-phonon coupling constant was 15.7 mRy/Å2. These results suggest a complex nature of spin-charge-lattice interactions in YBaCuFeO5.
Keyphrases
  • room temperature
  • density functional theory
  • high resolution
  • molecular dynamics
  • molecular dynamics simulations
  • monte carlo
  • high speed
  • ionic liquid
  • molecular docking
  • single cell
  • solar cells
  • raman spectroscopy