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Chin. Phys. B, 2015, Vol. 24(8): 086101    DOI: 10.1088/1674-1056/24/8/086101
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Prev   Next  

Extended x-ray absorption fine structure study of MnFeP0.56Si0.44 compound

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
a Inner Mongolia Key Laboratory for Physics and Chemistry of Functional Materials, Physics and Electronic Information College, Inner Mongolia Normal University, Hohhot 010022, China;
b Department of Electrical and Electronic Engineering, Tottori University, Tottori 680-8552, Japan
Abstract  

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.

Keywords:  MnFeP0.56Si0.44 compound      Mn K edge      Fe K edge      EXAFS      local structure  
Received:  04 November 2014      Revised:  31 March 2015      Accepted manuscript online: 
PACS:  61.05.cj (X-ray absorption spectroscopy: EXAFS, NEXAFS, XANES, etc.)  
  32.30.Rj (X-ray spectra)  
Fund: 

Project supported by the National Natural Science Foundation of China (Grant Nos. 51461035, 51161017, and 11404176), the Scientific Research Projects of the Higher Educational Department of Inner Mongolian Autonomous Region, China (Grant No. NJZZ14033). The XAFS measurement was performed under the approval of Photon Factory Program Advisory Committee (Proposal Nos. 2012G095 and 2014G047).

Corresponding Authors:  Tegus O     E-mail:  tegusph@imnu.edu.cn

Cite this article: 

Li Ying-Jie (李英杰), Haschaolu W (哈斯朝鲁), Wurentuya (乌仁图雅), Song Zhi-Qiang (宋志强), Ou Zhi-Qiang (欧志强), Tegus O (特古斯), Nakai Ikuo (中井生央) Extended x-ray absorption fine structure study of MnFeP0.56Si0.44 compound 2015 Chin. Phys. B 24 086101

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