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    Magnetization process of the layered diluted ferromagnetic semiconductor (Ba,K)(Zn,Mn)2As2 studied by x-ray magnetic circular dichroism

    Yuxuan Wan1,2, Guoqiang Zhao3, Goro Shibata1,4, Keisuke Ikeda1, Masahiro Suzuki1, Masaki Kobayashi5, Shoya Sakamoto1, Zheng Deng3, Kan Zhao3 et al.

    Bijuan Chen3, Yukiharu Takeda4, Tetsuo Okane4, Yuji Saitoh4, Hiroshi Yamagami4,6, Yasutomo J. Uemura7, Changqing Jin3, and Atsushi Fujimori1,8,*

    • *Contact author: fujimori@phys.s.u-tokyo.ac.jp

    Phys. Rev. Materials 10, 054402 – Published 4 May, 2026

    DOI: https://doi.org/10.1103/69sm-fz7z

    Abstract

    The layered 122-type diluted ferromagnetic semiconductor (Ba,K)(Zn,Mn)2As2 has attracted much attention both for its high Curie temperature up to ∼230 K and for the independent control of charge-carrier and spin concentrations through doping K and Mn atoms at the Ba and Zn sites, respectively. In order to unveil the nature of the ferromagnetism in (Ba,K)(Zn,Mn)2As2, its magnetization process has been studied by x-ray magnetic circular dichroism (XMCD) at the Mn L2,3 edge in a wide range of temperature and magnetic field. The average magnetization of the Mn atoms as a function of magnetic field (M–H curves) at various temperatures could be successfully explained by a mixture of paramagnetic (PM), superparamagnetic (SPM), and ferromagnetic (FM) components as previously reported for GaMnAs, revealing the complex nature of the ferromagnetism in (Ba,K)(Zn,Mn)2As2. The average magnetization of the SPM clusters of different sizes and the FM regions were found to be small compared to those in GaMnAs, which we attribute to the antiferromagnetic interaction between nearest-neighbor Mn atoms in (Ba,K)(Zn,Mn)2As2 on the basis of recent theoretical predictions.

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