Abstract
We present a detailed temperature-dependent Raman light scattering study of optical phonons in ${\text{Ba}}_{1\ensuremath{-}x}{\text{K}}_{x}{\text{Fe}}_{2}{\text{As}}_{2}$ ($x\ensuremath{\sim}0.28$, superconducting ${T}_{c}\ensuremath{\sim}29\text{ }\text{K}$), ${\text{Sr}}_{1\ensuremath{-}x}{\text{K}}_{x}{\text{Fe}}_{2}{\text{As}}_{2}$ ($x\ensuremath{\sim}0.15$, ${T}_{c}\ensuremath{\sim}29\text{ }\text{K}$), and nonsuperconducting ${\text{BaFe}}_{2}{\text{As}}_{2}$ single crystals. In all samples we observe a strong continuous narrowing of the Raman-active Fe and As vibrations upon cooling below the spin-density wave transition ${T}_{s}$. We attribute this effect to the opening of the spin-density wave gap. The electron-phonon linewidths inferred from these data greatly exceed the predictions of ab initio density-functional calculations without spin polarization, which may imply that local magnetic moments survive well above ${T}_{s}$. A first-order structural transition accompanying the spin-density wave transition induces discontinuous jumps in the phonon frequencies. These anomalies are increasingly suppressed for higher potassium concentrations. We also observe subtle phonon anomalies at the superconducting transition temperature ${T}_{c}$ with a behavior qualitatively similar to that in the cuprate superconductors.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.