Raman phonons of $\alpha$-FeTe and Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$ single crystals
Tian-Long Xia, D. Hou, S. C. Zhao, A. M. Zhang, G. F. Chen, J. L. Luo,, N. L. Wang, J. H. Wei, Z. -Y. Lu, and Q. M. Zhang

TL;DR
This study investigates the Raman phonon spectra of $ ext{FeTe}$ and $ ext{Fe}_{1.03} ext{Se}_{0.3} ext{Te}_{0.7}$ single crystals, identifying phonon modes and exploring differences related to superconductivity and electronic interactions.
Contribution
The paper provides experimental Raman spectra and symmetry-based phonon mode assignments for both compounds, highlighting differences associated with superconductivity and electronic effects.
Findings
Clear A$_{1g}$ and B$_{1g}$ phonon modes in $ ext{FeTe}$
Softened B$_{1g}$ mode in superconducting $ ext{Fe}_{1.03} ext{Se}_{0.3} ext{Te}_{0.7}$
Slight electronic enhancement below 300 cm$^{-1}$ in superconducting sample
Abstract
The polarized Raman scattering spectra of nonsuperconducting -FeTe and of the newly discovered, As-free superconductor FeSeTe are measured at room temperature on single crystals. The phonon modes are assigned by combining symmetry analysis with first-principles calculations. In the parent compound -FeTe, the A mode of the Te atom and the B mode of the Fe atom are observed clearly, while in superconducting FeSeTe, only a softened Fe B mode can be seen. No electron-phonon coupling feature can be distinguished in the spectra of the two samples. By contrast, the spectra of the superconducting system show a slight enhancement below 300, which may be of electronic origin.
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