RESUMEN
We report on the magnetic and Hall effect measurements of the magnetic Weyl semimetal, Mn2.94Ge (Ge-rich) single crystal. From the magnetic properties study, we identify unusual multiple magnetic transitions below the Ne'el temperature of 353 K, such as the spin-reorientation (TSR) and ferromagnetic-like transitions. Consistent with the magnetic properties, the Hall effect study shows unusual behavior around the spin-reorientation transition. Specifically, the anomalous Hall conductivity increases with increasing temperature, reaching a maximum atTSR, which then gradually decreases with increasing temperature. This observation is quite in contrast to the Mn3+δGe (Mn-rich) system, though both compositions share the same hexagonal crystal symmetry. This study unravels the sensitivity of magnetic and topological properties on the Mn concentration.
RESUMEN
We report on the tuning of electrical, magnetic, and topological properties of the magnetic Weyl semimetal (Mn3+xGe) by Fe doping at the Mn site, Mn(3+x)-δFeδGe (δ= 0, 0.30, and 0.62). Fe doping significantly changes the electrical and magnetic properties of Mn3+xGe. The resistivity of the parent compound displays metallic behavior, the system withδ= 0.30 of Fe doping exhibits semiconducting or bad-metallic behavior, and the system withδ= 0.62 of Fe doping demonstrates a metal-insulator transition at around 100 K. Further, we observe that the Fe doping increases in-plane ferromagnetism, magnetocrystalline anisotropy, and induces a spin-glass state at low temperatures. Surprisingly, topological Hall state has been noticed at a Fe doping ofδ= 0.30 that is not found in the parent compound or withδ= 0.62 of Fe doping. In addition, spontaneous anomalous Hall effect observed in the parent system is significantly reduced with increasing Fe doping concentration.
RESUMEN
Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations, we systematically studied the electronic band structure of Mn3Ge in the vicinity of the Fermi level. We observe several bands crossing the Fermi level, confirming the metallic nature of the studied system. We further observe several flat bands along various high symmetry directions, consistent with the DFT calculations. The calculated partial density of states suggests a dominant Mn 3dorbital contribution to the total valence band DOS. With the help of orbital-resolved band structure calculations, we qualitatively identify the orbital information of the experimentally obtained band dispersions. Out-of-plane electronic band dispersions are explored by measuring the ARPES data at various photon energies. Importantly, our study suggests relatively weaker electronic correlations in Mn3Ge compared to Mn3Sn.
RESUMEN
We report on the structural, electrical transport, and magnetic properties of antiferromagnetic transition-metal monochalcogenide Cr0.79Se. Different from the existing off-stoichiometric compositions, Cr0.79Se is found to be synthesized into the same NiAs-type hexagonal crystal structure as that of CrSe. Resistivity data suggest Cr0.79Se to be a Fermi-liquid-type metal at low temperatures, while at intermediate temperatures, the resistivity depends sublinearly on the temperature. Eventually, at elevated temperatures, the rate of change of resistivity rapidly decreases with increasing temperature. Magnetic measurements suggest a transition from the paramagnetic phase to an antiferromagnetic phase at a Néel temperature of 225 K. Further reduction of the sample temperature results in the coexistence of weak ferromagnetism along with the antiferromagnetic phase below 100 K. As a result, below 100 K, we identify a significant exchange bias due to the interaction between the ferro- and antiferromagnetic phases. In addition, from temperature-dependent X-ray diffraction measurements, we observe that the NiAs-type structure is stable up to as high as 600 °C.