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Sn掺杂增强Mn-Fe-P-Si巨磁热化合物的力学性能和一级磁相变特性
Enhancement on the mechanical properties and nature of first-order magnetic phase transition of Sn-doped Mn-Fe-P-Si giant magnetocaloric compounds
【摘要】 利用机械合金化和固相烧结法制备了Mn1.25Fe0.65P0.50Si0.50Snx(x=0, 0.04, 0.10, 0.20)系列化合物。利用X射线衍射仪、振动样品磁强计、台式电子显微镜、电子万能试验机分析了Sn加入后对化合物结构、磁性、磁热及力学性能的影响。结果表明,所有样品的均表现为P-62m六方相结构。随着Sn含量增加,化合物的一级磁相变特性得到显著增强,磁熵变呈增大趋势。在磁场变化为0~2 T时,在x=0, 0.04, 0.10和0.20时最大磁熵变(-ΔSM)分别为6.9, 8.0, 11.5和17.1 J/(kg·K)。同时,由于Sn的填充效应,化合物力学性能显著提高,最大抗压强度提高了近50%。
【Abstract】 The Mn1.25Fe0.65P0.50Si0.50Snx(x=0, 0.04, 0.10, 0.20) compounds were prepared by mechanical alloying and solid-state sintering. The impact of Sn doping on the structural, magnetic, magnetocaloric, and mechanical properties of the compounds were investigated by using X-ray diffractometer, vibrating sample magnetometer, tabletop electron microscope, and universal testing machine. The results show that all samples crystalize in hexagonal phase structure with space group P-62m. A pronounced first-order magnetic transition properties and an enhanced magnetic entropy change is achieved with increasing of Sn content. The maximum magnetic entropy changes(-ΔSM) are 6.9, 8.0, 11.5, and 17.1 J/(kg·K) for x=0, 0.04, 0.10, and 0.20 under magnetic field change of 0-2 T, respectively. The mechanical properties of the compound were greatly enhanced due to the Sn filling effect, and maximum compressive strength increases nearly 50%.
【Key words】 magnetocaloric effect; mechanical alloying; first-order magnetic phase transition; mechanical property;
- 【文献出处】 功能材料 ,Journal of Functional Materials , 编辑部邮箱 ,2023年10期
- 【分类号】TB34
- 【下载频次】1