Crystallographic and magnetic structure of UNi411B
Abstract
We present an extensive powder and single-crystal neutron scattering investigation of the crystallographic structure and magnetic order of the frustrated metallic f-electron magnet UNi4B. We carry out a full refinement of the crystallographic structure and conclude that the low-temperature lattice symmetry is orthorhombic (space group Pmm2; cell parameters: a = 6.963(4)~A , b = 14.793(9)~A , c = 17.126(8)~A). We determine the magnetically ordered structure, concluding that below TN = 19.5~K the material undergoes a transition into a partially ordered antiferromagnetic state. The magnetic structure is consistent with the existence of toroidal order in this material. We further test the proposal of a second magnetic transition occurring at 330~mK, concluding that the thermodynamic anomalies observed at these temperatures do not reflect modifications of the magnetic structure. Our study provides a consistent picture of the interrelationship of structural and magnetic properties in the frustrated magnet UNi4B previously unresolved.
Turn this paper into a lesson
ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.