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Magnetic evolution, phase transitions, and electronic band structure of the ferrotoroidic candidate
Phys. Rev. Research 8, 013331 – Published 26 March, 2026
DOI: https://doi.org/10.1103/h576-nnnz
Abstract
Ferrotoroidic materials, which break both time- and space-reversal symmetries to enhance magnetoelectric responses, are of great interest for applications. , a recently synthesized quasi-one-dimensional ferrotoroidic candidate, combines polarization, magnetization, and toroidal moment, yet its electronic band structure, magnetic evolution, and phase transitions remain incompletely understood to date. Here, we investigate , using electrical transport, direct current magnetization, alternating current susceptibility, specific heat, and muon spin rotation () measurements, along with various first-principles calculations. Electrical transport measurements and density functional theory confirm a narrow band gap (, experimentally; , theoretically). measurements reveal that static magnetism dominates down to 2 K, with an ordered volume fraction of at this temperature. Two distinct transitions are identified: one around the Néel temperature and another corresponding to a phase transition near 30 K, as consistently indicated by our complementary experimental techniques. The absence of dynamic critical behaviors and the lack of a -type specific heat anomaly are consistent with a first-order-like transition at . Based on various complementary experimental results and theoretical calculations, we propose a hypothesis that the broad feature arises from the complex interplay between crystal structure distortion and magnetic coupling, which is potentially directly linked to ferrotoroidicity. As the first study integrating with complementary experiments and first-principles calculations to explore ferrotoroidicity, this work provides key insights into the underlying physics of and related compounds in this area.
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