Competing magnetic fluctuations and orders in a multiorbital model of doped SrCo$_2$As$_2
Phys. Rev. B 108, 245149 (2023) We revisit the intriguing magnetic behavior of the paradigmatic itinerant frustrated magnet $\rm{Sr}\rm{Co}_2\rm{As}_2$, which shows strong and competing magnetic fluctuations yet does not develop long-range magnetic order. By calculating the static spin susceptibilit...
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Zusammenfassung: | Phys. Rev. B 108, 245149 (2023) We revisit the intriguing magnetic behavior of the paradigmatic itinerant
frustrated magnet $\rm{Sr}\rm{Co}_2\rm{As}_2$, which shows strong and competing
magnetic fluctuations yet does not develop long-range magnetic order. By
calculating the static spin susceptibility $\chi(\mathbf{q})$ within a
realistic sixteen orbital Hubbard-Hund model, we determine the leading
instability to be ferromagnetic (FM). We then explore the effect of doping and
calculate the critical Hubbard interaction strength $U_c$ that is required for
the development of magnetic order. We find that $U_c$ decreases under electron
doping and with increasing Hund's coupling $J$, but increases rapidly under
hole doping. This suggests that magnetic order could possibly emerge under
electron doping but not under hole doping, which agrees with experimental
findings. We map out the leading magnetic instability as a function of doping
and Hund's coupling and find several antiferromagnetic phases in addition to
FM. We also quantify the degree of itinerant frustration in the model and
resolve the contributions of different orbitals to the magnetic susceptibility.
Finally, we discuss the dynamic spin susceptibility, $\chi(\mathbf{q},
\omega)$, at finite frequencies, where we recover the anisotropy of the peaks
at $\mathbf{Q}_\pi = (\pi, 0)$ and $(0, \pi)$ observed by inelastic neutron
scattering that is associated with the phenomenon of itinerant magnetic
frustration. By comparing results between theory and experiment, we conclude
that the essential experimental features of doped SrCo$_2$As$_2$ are well
captured by a Hubbard-Hund multiorbital model if one considers a small shift of
the chemical potential towards hole doping. |
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DOI: | 10.48550/arxiv.2212.07511 |