Raman scattering study of Spin-Density-Wave order and electron-phonon coupling in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$
L. Chauvi\`ere, Y. Gallais, M. Cazayous, M.A. M\'easson, A. Sacuto, D., Colson, A. Forget

TL;DR
This study uses Raman scattering to investigate the electronic and phononic properties of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ across different doping levels, revealing insights into SDW gap formation, electronic transitions, and electron-phonon coupling.
Contribution
It provides a detailed analysis of SDW-induced electronic transitions and phonon coupling, challenging orbital ordering scenarios and supporting a band-folding model with Dirac cones.
Findings
Spectral weight redistribution in the SDW phase.
Identification of two SDW-induced electronic transitions.
Evidence of strong electron-phonon coupling and in-plane anisotropy.
Abstract
We report Raman scattering measurements on iron-pnictide superconductor Ba(FeCo)As single crystals with varying cobalt content. The electronic Raman continuum shows a strong spectral weight redistribution upon entering the magnetic phase induced by the opening of the Spin Density Wave (SDW) gap. It displays two spectral features that weaken with doping, which are assigned to two SDW induced electronic transitions. Raman symmetry arguments are discussed to identify the origin of these electronic transitions in terms of orbital ordering in the magnetic phase. Our data do not seem consistent with an orbital ordering scenario and advocate for a more conventional band-folding picture with two types of electronic transitions in the SDW state, a high energy transition between two anti-crossed SDW bands and a lower energy transition involving a folded band that do not…
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