期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Extended x-ray absorption fine structure study of MnFeP_(0.56)Si_(0.44) compound 被引量:3
1
作者 李英杰 哈斯朝鲁 +4 位作者 乌仁图雅 宋志强 欧志强 特古斯 中井生央 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第8期444-449,共6页
The Mn Fe P0.56Si0.44 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 = ... The Mn Fe P0.56Si0.44 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) and c = 3.4551(1) 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 and 4.01 in the ferromagnetic state to 2.61 and 3.96 in the paramagnetic phase. On the other hand, the distance between the 3g-layer and 3f-layer changes a little as 2.66 –2.73 below the Curie temperature and2.68 –2.75 above it. 展开更多
关键词 Mn Fe p0.56si0.44 compound Mn K edge Fe K edge EXAFS local structure
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部