Magnetic-entropy change in Mn1.1Fe0.9P0.7As0.3-xGex

被引:66
作者
Tegus, O
Fuquan, B
Dagula, W
Zhang, L
Brück, E
Si, PZ
de Boer, FR
Buschow, KHJ
机构
[1] Univ Amsterdam, Van der Waals Zeeman Inst, NL-1018 XE Amsterdam, Netherlands
[2] Inner Mongolia Normal Univ, Dept Phys, Hohhot 010022, Peoples R China
基金
中国国家自然科学基金;
关键词
transition metal; ferromagnet; magnetocaloric effect;
D O I
10.1016/j.jallcom.2004.12.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have studied the magnetic properties and magnetic-entropy changes of Mn(1.1)Fe(0.9)P(0.7)AS(0.3-x)Ge(x) compounds with x = 0, 0.05, 0.1, 0.15 and 0.3. X-ray diffraction (XRD) study shows all the compounds crystallize in the Fe2P-type structure. Magnetic measurements show that the Curie temperature increases from 150 K for Mn1.1Fe0.9P0.7As0.3 to 380 K for Mn1.1Fe0.9P0.7Ge0.3. A field-induced first-order magnetic phase transition is observed above the Curie temperature for the compounds with x up to 0.15. There exists an optimal composition in which the first-order phase transition is the sharpest. The optimal composition for this system is x = 0.1. The maximal magnetic-entropy change derived from the magnetization data is about 40 J/(kg K) for a field change from 0 to 3 T. (c) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:6 / 9
页数:4
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