Effects of Ni addition on the order-disorder transitions of Fe-Pt intermetallic compounds: An experimental study on Fe-Ni-Pt phase diagrams

被引:2
作者
Wen, Zunhong [1 ]
Wang, Yanglin [1 ]
Zhao, Wensheng [1 ]
Jiang, Min [1 ,2 ]
Li, Hongxiao [1 ,2 ]
Ren, Yuping [1 ,2 ]
Qin, Gaowu [1 ,2 ]
机构
[1] Northeastern Univ, Sch Mat Sci & Engn, Minist Educ, Key Lab Anisotropy & Texture Mat, Shenyang 110819, Peoples R China
[2] Northeastern Univ, Res Ctr Met Wires, Shenyang 110819, Peoples R China
来源
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY | 2024年 / 182卷
基金
中国国家自然科学基金;
关键词
Fe-Ni-Pt; Phase diagram; Phase equilibria; Order-disorder transition; OXYGEN REDUCTION REACTION; MAGNETIC-PROPERTIES; NANOPARTICLES; CU; MICROSTRUCTURE; L1(0)-FEPT; KINETICS; ALLOYS; FILMS; AG;
D O I
10.1016/j.jmst.2023.10.015
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Fe-Pt based intermetallic compounds exhibit good chemical stability and unique magnetic properties, where Ni is an important additional element to optimize the magnetic properties or obtain the outstanding catalytic performances of the Fe-Pt based alloys. Knowledge of how Ni addition affects the order-disorder transitions of the Fe-Pt intermetallics is thus necessary; however, the related information is limited. Therefore, in this work, the phase diagrams of the Fe-Ni-Pt system were experimentally investigated, and as a result, the isothermal sections of the Fe-Ni-Pt system at 600 and 900 degrees C, as well as the vertical sections of Fe80Ni20-Pt80Ni20 and Fe50Pt50-Ni50Pt50 were constructed. Based on these results, the influences of Ni addition on the crystal stabilities and phase transformations of the ordered Fe-Pt intermetallics have been well described. The results show that the L10-FePt and L10-NiPt phases form a ternary continuous solid solution of L10-(Fe,Ni)Pt, whereas Ni can dissolve in the L 1 2-Fe3Pt and L 1 2-FePt3 phases as high as 57.0 at.% and 26.0 at.% at 600 degrees C, respectively. The selective occupancy of Ni atoms has been predicted, which should depend on the alloy composition. For both the L10-(Fe,Ni)Pt and L 1 2-FePt3 phases, when Pt contents are less than their stoichiometric values, Ni atoms will preferentially occupy the Pt sublattice, forming as many nearest-neighbor Fe -Pt bonds as possible. All these results can correlate the alloy compositions, annealing temperatures and crystal structures to both magnetic and catalytic properties, thus providing a basis for optimizing the Fe-Ni-Pt alloys towards enhanced magnetic or catalytic performances.(c) 2023 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology.
引用
收藏
页码:54 / 66
页数:13
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