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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

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【作者】 赵欣冉卜庆一邢守媛塔娜姜永静伊博乐乌仁图雅李瑞芳特古斯欧志强

【Author】 ZHAO Xinran;BU Qingyi;XING Souyuan;TANA B.;JIANG Yongjing;YIBOLE H.;WURENTUYA B.;LI Ruifang;TEGUS O.;OU Zhiqiang;Physics and Electronic Information College, Inner Mongolia Normal University;Inner Mongolia Key Laboratory for Physics and Chemistry of Functional Materials;

【通讯作者】 欧志强;

【机构】 内蒙古师范大学物理与电子信息学院内蒙古自治区功能材料物理与化学重点实验室

【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%.

【基金】 国家自然科学基金项目(11864031,51961033);内蒙古自治区高等学校科学研究项目(NJZY20026)
  • 【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
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