论文

MAGNETOCALORIC EFFECT IN MnFeP0.63Ge0.12Si0.25Bx (x=0, 0.01, 0.02, 0.03) COMPOUNDS

  • YU Dong-Mei ,
  • SONG Lin ,
  • YU Yao-Hui ,
  • ZHANG Wei ,
  • BI Li-He
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  • Inner Mongolia Key Laboratory for Physics and Chemistry of Functional Materials, Inner Mongolia Normal University,
    Hohhot 010022

Received date: 2010-10-25

  Revised date: 2010-11-22

  Online published: 2011-03-11

Supported by

Supported by National Natural Science Foundation of China (No.50961010), National Natural Science Foundation of Inner Mongolia (No.20080404ZD09) and Graduate Student Foundation of Inner Mongolia Normal University (No.CXJJS10034)

Abstract

Structural and magnetocaloric properties of the MnFeP0.63Ge0.12Si0.25Bx (x=0,0.01, 0.02, 0.03, atomic fraction) compounds have been inestigated. XRD result shows that the MnFeP0.63Ge0.12Si0.25Bx  (x=0, 0.01, 0.02, 0.03) compounds mainly consist of the Fe2P–typhxagonal structure phase with space group P¯62m. It is fond that the lattice paraeter a increases and the lattice parameter c slighly decreases with increasing x, and the unit celvolume does not change. The agnetic measurements show that the Curie temperature increases from 300 K to 347 K, and thermal hysteresis are 20, 17, 11 and 6 K for x= 0 to 0.03. The aximm values of the magnetic entropy chage are 11.1, 11.26 and 11.8 J/(kg·K), respectively, or 0—1.5 T fields.

Cite this article

YU Dong-Mei , SONG Lin , YU Yao-Hui , ZHANG Wei , BI Li-He . MAGNETOCALORIC EFFECT IN MnFeP0.63Ge0.12Si0.25Bx (x=0, 0.01, 0.02, 0.03) COMPOUNDS[J]. Acta Metall Sin, 2011 , 47(3) : 344 -348 . DOI: 10.3724/SP.J.1037.2010.00566

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