Influence of Mn substitution on the topological metal Zr${_2}$Te${_2}$P
ORAL
Abstract
The ternary tetradymite Zr${_2}$Te${_2}$P has been shown to host an unusual band structure, including (i) conventional electronic bands, (ii) a Dirac point at 400 meV above the $\Gamma$ point, and (iii) a Dirac nodal arc at 700 meV below the M point[1,2]. This invites further studies to access these novel bands (e.g., by adjusting the Fermi energy) and to introduce additional interactions (e.g., through chemical substitution of magnetic ions). Here we present results from a study where a small concentration of Mn is substituted into Zr${_2}$Te${_2}$P. X-ray diffraction and chemical analysis (EDS) measurements show that the crystals formed in expected structure and the Mn is present in concentrations of a few percent. Magnetization measurements reveal Curie Weiss behavior that is consistent with the Mn ions being in the divalent state. Fits to the data also indicate a ferromagnetic spin exchange along the c-axis and antiferromagnetic exchange in the ab plane, that is likely mediated by the RKKY interaction. At low temperatures we find evidence for a bulk disordered spin-glass phase, which is evident in the magnetic susceptibility, heat capacity, and electrical resistivity. [1] K.W chen., et al. Phys. Rev. B 97, 165112 (2018). [2] J. Dai., et al. Phys. Rev. Lett 126, 196407 (2021)
*This work was performed at the National High Magnetic Field Lab (NHMFL), which is supported by NSF Cooperative Agreement DMR1157490, the State of Florida and the DOE. OO, KF, and RB acknowledge support from the NSF through DMR1904361.
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