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Kakan Deb

Publications and source records attributed to Kakan Deb.

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Anomalous magnetotransport in a non-collinear correlated kagome ferromagnet MgMn6Sn6

Magnetic kagome metals provide a fertile platform for exploring unusual magnetotransport phenomena arising from the intricate interplay between electronic topology, electron correlations, and magnetic order. MgMn6Sn6 is a room-temperature kagome ferromagnet with strong in-plane magnetic anisotropy. Here, we report a combined study of single-crystal neutron diffraction (SCND) and magnetotransport properties of MgMn6Sn6, supported by first-principles calculations. Our SCND measurements reveal a non-collinear arrangement of Mn magnetic moments within the basal plane of the kagome bilayer. The Hall conductivity shows a substantial intrinsic contribution of approximately 0.29 e^2/h per kagome layer, which is nearly isotropic with respect to the field orientation. At low temperatures, the anomalous Hall conductivity develops a pronounced anisotropic extrinsic component, highlighting the directional sensitivity of scattering processes. The significantly large value of the Sommerfeld coefficient, in the absence of f-electrons, underscores enhanced electron correlation. Therefore, the non-collinear kagome ferromagnet MgMn6Sn6 is a promising candidate for studying the effects of electron correlation on magnetotransport properties.

cond-mat.mtrl-sci

Ferromagnetic Resonance Spectroscopy on the Kagome Magnet MgMn$_6$Sn$_6$

MgMn$_6$Sn$_6$ is the itinerant ferromagnet on the kagome lattice with high ordering temperature featuring complex electronic properties due to the nontrivial topological electronic band structure, where the spin-orbit coupling (SOC) plays a crucial role. Here, we report a detailed ferromagnetic resonance (FMR) spectroscopic study of MgMn$_6$Sn$_6$ aimed to elucidate and quantify the intrinsic magnetocrystalline anisotropy that is responsible for the alignment of the Mn magnetic moments in the kagome plane. By analyzing the frequency, magnetic field, and temperature dependences of the FMR modes, we have quantified the magnetocrystalline anisotropy energy density that reaches the value of approximately $ 3.5\cdot 10^6$ erg/cm$^3$ at $T = 3$ K and reduces to about $1\cdot 10^6$ erg/cm$^3$ at $T = 300$ K. The revealed significantly strong magnetic anisotropy suggests a sizable contribution of the orbital magnetic moment to the spin magnetic moment of Mn, supporting the scenario of the essential role of SOC for the nontrivial electronic properties of MgMn$_6$Sn$_6$.

cond-mat.str-el

Direction-Dependent Conduction Polarity in Altermagnetic CrSb

CrSb has recently gained immense attention as an altermagnetic candidate. This work reports on the experimental observation of direction-dependent conduction polarity (DDCP) in altermagnetic CrSb through Hall and Seebeck thermopower measurements. Conduction is dominated by holes along the c-axis and by electrons in the ab-plane of the hexagonal crystal of CrSb. Density functional theory (DFT) calculations indicate that DDCP in CrSb arises from a multicarrier mechanism, where electrons and holes living in distinct bands dominate conduction along different crystallographic directions. Furthermore, DFT predicts that DDCP exists within a narrow energy window near the Fermi level and is sensitive to small doping levels. This prediction is experimentally validated by the loss of DDCP in hole-doped Cr$_{0.98}$V$_{0.02}$Sb. These findings highlight the potential for tunable electronic behavior in CrSb, offering promising avenues for applications in devices that require both p-type and n-type functionalities within a single material.

cond-mat.mtrl-sci