Microscopic mechanism for the unusual antiferromagnetic order and the pressure-induced transition to ferromagnetism in USb2

Abstract

Uranium dipnictide USb2 reflects enigmatic properties posing a substantial challenge for a microscopic modeling. Among others, it develops a nonstandard antiferromagnetic order of a -type along [001] crystallographic direction, and under pressure it undergoes transition to the ferromagnetic phase. Here we propose a minimal low-energy model of USb2 which, as we demonstrate at the mean-field level, accommodates physical mechanism for mentioned observations. Relying on the obtained results we also comment on the features of magnetism observed in other U-based compounds: UAs2, UBi2, UAsSe, URhxIr1-xGe and UGe2.

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