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Arun K. Kumay

Publications and source records attributed to Arun K. Kumay.

4 recordsLinked to original sources

Temperature Dependent Evolution of the Electronic Structure in EuZn2As2 across the Neel Transition

Magnetoresistive materials have been tremendously important for the development of magnetic memory storage and spintronic devices. Recently, the antiferromagnetic EuX2Pn2 compounds, with X being a transition metal and Pn being a pnictogen, have seen intensive research interest due to their unusual anomalous Hall effect behavior and pronounced resistive anomaly near the Neel temperature (TN). These magnetotransport phenomena have been interpreted in the context of shortranged ferromagnetic Structuations, magnetic polaron formation, canted spin configurations, and temperature dependent metal insulator transitions in the electronic structure. Here, we report the observation of such a pronounced resistivity anomaly in EuZn2As2 near TN = 19 K. We demonstrate the suppression of this anomaly using applied magnetic fields, both in plane and out of plane. To further interpret the origin of the observed transport behavior, we studied the temperature dependent electronic structure using combined angle resolved photoemission spectroscopy (ARPES) and first principles density functional theory (DFT) calculations, which exhibits limited modifications to the bands across TN away from the Fermi energy. This lack of involvement of the electronic structure indicates a spin-scattering origin of the aforementioned transport properties, rather than a reconstruction of the Fermi surface.

cond-mat.mtrl-sci↗

Complex electronic topography and magnetotransport in an in-plane ferromagnetic kagome metal

The intricate interplay between flat bands, Dirac cones, and magnetism in kagome materials has recently attracted significant attention from materials scientists, particularly in compounds belonging to the RMn6Sn6 family (R = Sc, Y, rare earths), due to their inherent magnetic frustration. Here, we present a detailed investigation of the ferromagnetic (FM) kagome magnet ScMn6(Sn0.78Ga0.22)6 using angle-resolved photoemission spectroscopy (ARPES), magnetotransport measurements, and density functional theory (DFT) calculations. Our findings reveal a paramagnetic-to-FM transition at 375 K, with the in-plane direction serving as the easy magnetization axis. Notably, ARPES measurements reveal a Dirac cone near the Fermi energy, while the Hall resistivity exhibits a substantial contribution from the anomalous Hall effect. Additionally, we observe a flat band spanning a substantial portion of the Brillouin zone, arising from the destructive interference of wave functions in the Mn kagome lattice. Theoretical calculations reveal that the gap in the Dirac cone can be modulated by altering the orientation of the magnetic moment. An out-of-plane orientation produces a gap of approximately 15 meV, while an in-plane alignment leads to a gapless state, as corroborated by ARPES measurements. This comprehensive analysis provides valuable insights into the electronic structure of magnetic kagome materials and paves the way for exploring novel topological phases in this material class.

cond-mat.mtrl-sci↗

Synergistic doping and stabilization of magnetically tunable LnTi$_3$(Sb,Sn)$_4$ (Ln:Ce--Gd) kagome metals

Here we present our synthesis and characterization of the LnTi$_3$(Sb,Sn)$_4$ (Ln: Ce, Pr, Nd, Sm, Gd) family of cleavable kagome metals. While these materials are isostructural to the LnTi$_3$Bi$_4$ family, they only form as (Sb,Sn) solid-solutions with no corresponding LnTi$_3$Sb$_4$ or LnTi$_3$Sn$_4$ phases. We use a combination of first-principles density functional theory (DFT) and Crystal Orbital Hamilton Population (COHP) calculations to show that (Sb,Sn) alloying has a stabilizing effect on the structure by adjusting the Fermi level, filling bonding states, depopulating antibonding states, and adjusting the density-of-states (DOS) towards local minima, an effect we call ``synergistic doping.'' The tunable Fermi level also has a profound effect on the magnetism, which we demonstrate through a detailed characterization of the SmTi$_3$(Sb,Sn)$_4$ series. The series hosts multiple magnetic ground states resulting from competing magnetic interactions that are tunable by the (Sb,Sn) ratio. While the focus of this work is on SmTi$_3$(Sb,Sn)$_4$, we briefly comment on the (Sb,Sn) solubility range and the conferred magnetic tunability in the other rare-earths compounds (Ln: Ce, Pr, Nd, Gd) as well. Our work demonstrates how the (Sb,Sn) synergistic pair can be used to stabilize the LnTi$_3$(Sb,Sn)$_4$ structure while simultaneously providing a means to tune the magnetism, ultimately providing a potential route to develop new intermetallics with chemical, magnetic, and electronic tunability.

cond-mat.str-el↗

Observation of Altermagnetic Spin Splitting in an Intercalated Transition Metal Dichalcogenide

Altermagnetism is a novel magnetic phase combining characteristics of both antiferromagnetism and ferromagnetic ordering. Despite growing theoretical interest in altermagnetic materials, reports of experimentally verified high Neel temperature layered compounds are limited or remain to be firmly established. Here, we present an angle resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) study of Co1/4TaSe2, a compound we identify as a layered altermagnetic material. Magnetic susceptibility measurements confirm type A antiferromagnetic ordering with a Neel temperature of 178 K. Our ARPES measurements reveal an electronic band structure in excellent agreement with DFT calculations, demonstrating clear signatures of altermagnetic spin splitting at the Fermi surface. Furthermore, temperature dependent ARPES reveals a reconstructed valence band structure, with observable band shifts and the closing of energy gaps upon heating above the Neel temperature (TN), consistent with the suppression of altermagnetic order. These findings establish Co1/4TaSe2 as a promising platform for exploring altermagnetic phenomena.

cond-mat.mes-hall↗