SearcharxivSearch

arXiv subjects

Sanjoy Mahatha

Publications and source records attributed to Sanjoy Mahatha.

2 recordsLinked to original sources

Ultra-Soft Ferrimagnetism in a High-Entropy Spinel Oxide Driven by Site-Selective Cation Disorder

High-entropy materials are complex, multifunctional materials that have reshaped the design of advanced functional materials. Their chemically diverse compositions enable access to a broader compositional space than conventional solid solutions, while simultaneously posing significant challenges for fundamental structure property understanding. In this study, we introduce a new highentropy spinel oxide with an exceptionally low coercivity of 1.8 Oe at room temperature, among the lowest reported for bulk spinel oxides, and a high electrical resistivity (1560 ohm-cm). Neutron powder diffraction (NPD) and magnetic measurements reveal long-range collinear ferrimagnetic ordering (k = 0,0,0) with a transition temperature at 420 K. This rare combination of ultra-soft magnetic behavior, robust ferrimagnetic ordering well above room temperature, and high resistivity highlights its strong potential as an advanced soft-magnetic oxide for low-loss, high-frequency applications. Furthermore, X-ray absorption spectroscopy (XAS), Mossbauer spectroscopy, and NPD analyses were combined to determine the cation distribution and site selectivity across the tetrahedral and octahedral sites of the complex structure.

cond-mat.mtrl-sci

Temperature driven phase transition at the antimonene/Bi2Se3 van der Waals heterostructure

We report the discovery of a temperature induced phase transition between the αand βstructures of antimonene. When antimony is deposited at room temperature on bismuth selenide, it forms domains of α-antimonene having different orientations with respect to the substrate. During a mild annealing, the βphase grows and prevails over the αphase, eventually forming a single domain that perfectly matches the surface lattice structure of bismuth selenide. First principles thermodynamics calculations of this van der Waals heterostructure explain the different temperature-dependent stability of the two phases and reveal a minimum energy transition path. Although the formation energies of free-standing α- and β-antimonene only slightly differ, the βphase is ultimately favoured in the annealed heterostructure due to an increased interaction with the substrate mediated by the perfect lattice match.

cond-mat.mtrl-sci