3 research outputs found

    Investigation of the Anomalous and Topological Hall Effects in Layered Monoclinic Ferromagnet Cr2.76_{2.76}Te4_4

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    We studied the electrical transport, Hall effect, and magnetic properties of monoclinic layered ferromagnet Cr2.76_{2.76}Te4_4. Our studies demonstrate Cr2.76_{2.76}Te4_4 to be a soft ferromagnet with strong magnetocrystalline anisotropy. Below 50 K, the system shows an antiferromagnetic-like transition. Interestingly, between 50 and 150 K, we observe fluctuating magnetic moments between in-plane and out-of-plane orientations, leading to non-coplanar spin structure. On the other hand, the electrical resistivity data suggest it to be metallic throughout the measured temperature range, except a kinkkink at around 50 K due to AFM ordering. The Rhodes-Wohlfarth ratio μeffμs=1.89(>1)\frac{\mu_{eff}}{\mu_{s}}=1.89 (>1) calculated from our magnetic studies confirms that Cr2.76_{2.76}Te4_4 is an itinerant ferromagnet. Large anomalous Hall effect has been observed due to the skew-scattering of impurities and the topological Hall effect has been observed due to non-coplanar spin-structure in the presence of strong magnetocrystalline anisotropy. We examined the mechanism of anomalous Hall effect by employing the first principles calculations.Comment: 9 pages, 6 figures, To appear in Physical Review Material

    Weak Electronic Correlations Observed in Magnetic Weyl Semimetal Mn3_3Ge

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    Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations, we systematically studied the electronic band structure of Mn3_3Ge 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 (PDOS) suggests a dominant Mn 3d3d orbital 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 Mn3_3Ge compared to Mn3_3Sn.Comment: 11 pages, 3 figures. To appear in the Journal of Physics: Condensed Matte
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