2025/07/15 by Shi, Chenfei, Lin, Zhaodi, Liu, Qiyuan +8 · 2 citations
#FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Strongly Correlated Electrons (cond-mat.str-el)
paper · doi:10.48550/arxiv.2507.10964
We report the synthesis of Lu0.75Fe6Sn6 single crystals with a Fe-kagome lattice using a self-flux method. The crystal structure, magnetic, thermodynamic and electrical transport properties were investigated. Structure refinement reveals that Lu0.75Fe6Sn6 has a HfFe6Ge6-type structure as the major framework intergrown with a CoSn-type structure, leading to a vacancy of 25% on the Lu-site and disorder on the Sn-site. It exhibits a significant magnetic anisotropy with weak ferromagnetism in the ab-plane below 40 K and antiferromagnetic behavior along the c-axis. The weak ferromagnetism is due to the canted antiferromagnetism with magnetic moment deviating from the c-axis to the ab-plane. Besides, an anisotropic non-saturated linear magnetoresistance is also observed in Lu0.75Fe6Sn6, probably resulting from the structural disorder in the sample.