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arXiv · 2309.00112

DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS$_2$

Hyowon Park·Ivar Martin
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Abstract

The Co-intercalated NbS$_2$ (Co$_{1/3}$NbS$_2$) compound exhibits large anomalous Hall conductance, likely due to the non-coplanar magnetic ordering of Co spins. In this work, we study the relation between this novel magnetism and the correlated electronic structure of Co$_{1/3}$NbS$_2$ by adopting dynamical mean field theory (DMFT) to treat the correlation effect of Co $d$ orbitals. We find that the hole doping of Co$_{1/3}$NbS$_2$ can tune the size of the Nb hole pocket at the DMFT Fermi surface, producing features consistent with those observed in angle resolved photoemission spectra [Phys. Rev. B 105, L121102 (2022)]. We also compute the momentum-resolved spin susceptibility, and correlate it with the Fermi surface shape. We find that the magnetic ordering wavevector of Co$_{1/3}$NbS$_2$ obtained from the peak in spin susceptibility agrees with the one observed experimentally by neutron scattering; it is compatible with commensurate non-coplanar $3q$ spin structure. We also discuss how results change if some other than Co transition metal intercalations are used.

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Hyowon Park, Ivar Martin. 2023-08-31. DFT+DMFT study of the magnetic susceptibility and the correlated electronic structure in transition-metal intercalated NbS$_2$. https://arxiv.org/abs/2309.00112

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