Evolution of structural, magnetic and transport properties in MnBi2-xSbxTe4
arXiv:1905.00400 · doi:10.1103/PhysRevB.100.104409
Abstract
Here we report the evolution of structural, magnetic and transport properties in MnBiSbTe (02) single crystals. MnSbTe, isostructural to MnBiTe, has the lattice parameters of \textit{a}=4.2445(3) and \textit{c}=40.869(5), respectively. With increasing Sb content in MnBiSbTe, the \textit{a}-lattice decreases linearly following the Vegards law while the \textit{c}-lattice shows little compositional dependence. The \textit{a}-lattice contraction occurs by reducing Mn-Te-Mn bond angle while Mn-Te bond length remains nearly constant. The anisotropic magnetic properties suggest an antiferromagnetic order below T=19\,K for MnSbTe with the magnetic moments aligned along the crystallographic \textit{c}-axis. The antiferromagnetic ordering temperature slightly decreases from 24\,K for MnBiTe to 19\,K for MnSbTe. More dramatic change was observed for the critical magnetic fields required for the spin-flop transition and moment saturation. With increasing Sb content, both critical fields decrease and in MnSbTe a small field of 3\,kOe is enough to saturate the moment. In high magnetic fields, the saturation moment shows significant suppression from 3.56/Mn for MnBiTe to 1.57/Mn for MnSbTe. Data analyses suggest that both the interlayer magnetic interaction and single ion anisotropy decrease with increasing Sb content. The partial substitution of Bi by Sb also dramatically affects the transport properties. A crossover from n-type to p-type conducting behavior is observed around x=0.63. Our results show close correlation between structural, magnetic and transport properties in MnBiSbTe and that partial substitution of Bi by Sb is an effective approach to fine tuning both the magnetism and transport properties of MnBiSbTe.
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