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BaCa2M6Te3O18 (M = Co, Ni): new 1D zigzag spin-chain compounds with a stacked kagomé structure
Suiman Fu1,2,3, Yuerui Chen1,3,4, Meiyan Cui1
1State Key Laboratory of Functional Crystals and Devices, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350108, China. hezz@fjirsm.ac.cn.
Abstract:
The arrangement of 1D spin chains on different 2D lattices forms a stacked structure, giving rise to a variety of interesting magnetic behaviors. Herein, we report a successful synthesis of two new compounds, BaCa2M6Te3O18 (M = Co, Ni), with a rare stacked kagomé structure, where the M2+ ions form zigzag chains running along the c-axis and are further arranged into a kagomé lattice in the ab plane. Magnetic measurements confirm that BaCa2Co6Te3O18 possesses an antiferromagnetic order at 12 K and field-induced successive spin-flop transitions at 2 K, while BaCa2Ni6Te3O18 shows a short-range magnetic order at ∼50 K, two long-range antiferromagnetic orders at ∼26 K and ∼23 K, and a field-induced spin-flop transition at 2 K. The results indicate that their different magnetic behaviors are due to their different magnetic ions, Co2+ and Ni2+, although they have similar structural features and spin lattices.
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