中国物理B ›› 2015, Vol. 24 ›› Issue (8): 86101-086101.doi: 10.1088/1674-1056/24/8/086101
• CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES • 上一篇 下一篇
李英杰a, 哈斯朝鲁a, 乌仁图雅a, 宋志强a, 欧志强a, 特古斯b, 中井生央b
Li Ying-Jie (李英杰)a, Haschaolu W (哈斯朝鲁)a, Wurentuya (乌仁图雅)a, Song Zhi-Qiang (宋志强)a, Ou Zhi-Qiang (欧志强)a, Tegus O (特古斯)b, Nakai Ikuo (中井生央)b
摘要:
The MnFeP0.56Si0.44 compound is investigated by x-ray diffraction, magnetic measurements, and x-ray absorption fine structure spectroscopy. It crystallizes in Fe2P-type structure with the lattice parameters a =b = 5.9823(0) Å and c = 3.4551(1) Å and undergoes a first-order phase transition at the Curie temperature of 255 K. The Fe K edge and Mn K edge x-ray absorption fine structure spectra show that Mn atoms mainly reside at 3g sites, while 3f sites are occupied by Fe atoms. The distances between the absorbing Fe atom and the first and second nearest neighbor Fe atoms in a 3f-layer shift from 2.65 Å and 4.01 Å in the ferromagnetic state to 2.61 Å and 3.96 Å in the paramagnetic phase. On the other hand, the distance between the 3g-layer and 3f-layer changes a little as 2.66 Å–2.73 Å below the Curie temperature and 2.68 Å–2.75 Å above it.
中图分类号: (X-ray absorption spectroscopy: EXAFS, NEXAFS, XANES, etc.)