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A pressure-induced insulator-to-metal transition (IMT) has recently been discovered in the nodal-line ferrimagnet Mn3Si2Te6. The electronic phase transition is accompanied by anomalies in the magnetic ordering temperature and the anomalous Hall conductivity, which peak at or near the critical pressure of the IMT. We perform density functional theory (DFT) calculations as a function of pressure to establish the connection between the IMT and the magnetic anomalies in Mn3Si2Te6. We extract Heisenberg Hamiltonians as a function of pressure based on our DFT calculations. Our classical Monte Carlo simulations for these Hamiltonians yield ordering temperatures and magnetic ordering patterns, in agreement with the experimental data. Although we can accurately explain the evolution of magnetism with pressure, it seems that the anomalous Hall conductivity in Mn3Si2Te6 can only be accounted for by extrinsic contributions or moderate electron doping of the samples in the experiment. A pressure-induced insulator-to-metal transition in the nodal-line ferrimagnet Mn3Si2Te6 presents intriguing anomalies in magnetic ordering and Hall conductivity. Here, the authors use density functional theory and Monte Carlo simulations to link these phenomena, explaining the evolution of magnetism with pressure and suggesting that the anomalous Hall conductivity is determined by extrinsic factors or electron doping.
Venkatasubramanian et al. (Fri,) studied this question.