Abstract
Crystal structural and magnetic properties of polycrystalline (Fe1−x Mn x )17Dy2 (x = 0.0, 0.1, 0.2, and 0.3) compounds were studied by X-ray diffraction (XRD) and vibrating sample magnetometer (VSM) measurements. The results show that (Fe1−x Mn x )17Dy2 forms as a substitutional solid solution with the hexagonal Th2Ni17 type. The unit cell volume increases with Mn content. The Curie temperature (T C) can be tuned from 364 K for x = 0.0 to 80 K for x = 0.3. The magnetic transition at T C is a typical second-order ferromagnetic-paramagnetic transition. For an applied field change from 0 to 5 T, the maximum magnetic entropy change (| − ΔS M|) for (Fe1−x Mn x )17Dy2 (x = 0.0, 0.1, and 0.2) compounds are 3.9, 2.8, and 1.7 J kg−1 k−1, respectively. The high ΔS M, appropriate T C, and a high performance-to-cost ratio make (Fe1−x Mn x )17Dy2 compounds a candidate materials for room-temperature magnetic refrigeration applications.
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This work is supported by the National Natural Science Foundation of China (51461012), the Guangxi Key Laboratory of Information Materials (161011-Z, 161005-K, 151007-K), and the Guangxi Natural Science Foundation (2016GXNSFAA380030, 2016GXNSFGA380001).
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Guo, Y.B., Ma, L., Zhao, S.Q. et al. Effect of Mn Doping on the Structural, Magnetic, and Magnetocaloric Effect of Fe17Dy2 Compounds. J Supercond Nov Magn 31, 265–269 (2018). https://doi.org/10.1007/s10948-017-4210-6
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DOI: https://doi.org/10.1007/s10948-017-4210-6