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Bibliographic Details
Main Authors: Roy, R. Mathew, Povolotskiy, M., Kirschke, J., Prange, C., Xia, Y., Sundaramurthy, V., Puphal, P., Pinteric, M., van de Loo, M., Kreyssig, A., Zhang, T., Böhmer, A. E., Dressel, M., Wenzel, M.
Format: Preprint
Published: 2026
Subjects:
Online Access:https://arxiv.org/abs/2604.28105
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Table of Contents:
  • The realization of bulk metallic altermagnetism has remained elusive despite the growing number of candidate materials. Here, we present evidence that moderate cobalt substitution ($\sim$15%) drives the correlated narrow-gap semiconductor FeSb$_2$ into a metallic altermagnetic state persisting up to room temperature. The infrared optical conductivity reveals low-energy interband transitions near 0.1 eV that emerge upon doping and grow with Co concentration. Density functional theory calculations show that these transitions originate exclusively from altermagnetic spin ordering, with spin split bands ($\sim$0.2 eV) of non-relativistic origin, together with spin-orbit coupling induced band splitting of the order of $\sim$5 meV near the Fermi level. Co substitution further leads to Fano lineshapes and mode mixing in the infrared-active phonons, reflecting enhanced electron-phonon coupling and local inversion symmetry breaking, while leaving the altermagnetic spin symmetry intact. Our results establish carrier-tuned FeSb$_2$ as a platform for exploring metallic $d$-wave altermagnetism and its coupling to lattice degrees of freedom.