首页|MnFe1-xTixP0.77Ge0.23化合物的结构与磁性

MnFe1-xTixP0.77Ge0.23化合物的结构与磁性

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利用高能球磨法和粉末烧结法制备了 MnFe1-xTixP0.77Ge0.23(x=0.03,0.04,0.06,0.08,0.09)系列化合物.室温X射线衍射结果表明化合物均呈现Fe2P型六角结构,随着Ti含量的增加,晶格常数a、6减小,晶格常数c增大,晶胞体积有所增大.变温X射线衍射实验结果表明,MnFe0.94Ti0.06P0.77Ge0.23化合物在305~350 K温度区间内发生铁磁到顺磁的相转变,存在磁弹耦合现象.MnFe1-xTixP0.77Ge0.23(x=0.03,0.04,0.06,0.08,0.09)化合物的磁性测量结果表明随着Ti含量增加化合物的居里温度降低,热滞变大,最大等温磁熵变减小.
Structure and magnetic properties of MnFe1-xTixP0.77Ge0.23 compounds
The MnFe1-xTix.P0.77Ge0.23(x=0.03,0.04,0.06,0.08,0.09)compounds were prepared by high-ener-gy ball milling and powder sintering method.The results of X-ray diffraction at room temperature showed that all the compounds showed a Fe2P hexagonal structure.With the increase of Ti content,lattice parameters a and b decreased,lattice parameter c increased,and the cell volume increased.Variable temperature X-ray diffraction experiment results showed that MnFe0.94Ti0.06P0.77Ge0.23 compounds within the temperature range 305 K to 350 K in ferromagnetic to paramagnetic phase transition,the phenomenon of magnetoelastic coupling existed.The magnetic measurement results of MnFe1-xTix,P0.77Ge0.23(x=0.03,0.04,0.06,0.08,0.09)compounds showed that Curie temperature and thermal hysteresis decreased,and maximum isothermal magnetic entropy decreased with the increase of Ti content.

magnetic refrigerationX-ray diffractionvariable temperature X-ray diffractionmagnetoelastic cou-plingCurie temperature

王欣宁、迪立新、伊博乐、欧志强、哈斯朝鲁、李英杰、特古斯

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内蒙古师范大学物理与电子信息学院,呼和浩特 010022

内蒙古自治区功能材料物理与化学重点实验室,呼和浩特 010022

磁制冷 X射线衍射 变温X射线衍射 磁弹耦合 居里温度

国家自然科学基金国家自然科学基金国家自然科学基金内蒙古自治区自然科学基金联合基金

5146103511864031114041762023LHMS05002

2024

功能材料
重庆材料研究院 中国仪器仪表学会仪表材料学会

功能材料

CSTPCD北大核心
影响因子:0.918
ISSN:1001-9731
年,卷(期):2024.55(4)
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