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Refrigerant capacity and magnetocaloric effect on LaFe_(11.1)Co_(0.8)Si_(1.1)B_x Alloys

机译:Lafe_(11.1)CO_(0.8)Si_(1.1)B_X合金对Lafe_(11.1)的制冷剂容量和磁热效应

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In this paper, we report on the structure, magnetic properties and magnetocaloric effect in NaZn_(13)-type LaFe_(11.1)Co_(0.8)Si_(1.1)B_x alloys close to room temperature. The stable NaZn_(13) cubic structure phase (space group is Fm-3c) can easily obtained by annealing at 1080°C for 225 hours. The maximal values of magnetic entropy change for LaFe_(11.1)Co_(0.8)Si_(1.1)B_x (x=0.2, 0.25) were found to be 5.3 and 5.9 J/kg K at Curie temperature for a magnetic field change in 0-1.5T, respectively. The calculated refrigerant capacity for a field change in 0-1.5T is about 147 and 107 J/kg K, for LaFe_(11.1)Co_(0.8)Si_(1.1)B_(0.25) and LaFe_(11.1)Co_(0.8)Si_(1.1)B_(0.25) respectively, which is as larger as those of Gd(99.3%) alloy.
机译:在本文中,我们报告了纳氮(13)型Lafe_(11.1)CO_(0.8)Si_(1.1)B_x合金接近室温的结构,磁性和磁热效应。稳定的NaZN_(13)立方结构相(空间组是FM-3C)可以通过在1080℃下进行225小时来容易地通过退火而获得。 LAFE_(11.1)CO_(0.8)SI_(1.1)B_X(x = 0.2,0.25)的磁熵变化的最大值是5.3和5.9J / kg K,在0-磁场变化的磁场变化。 1.5t分别。对于0-1.5T的场变化的计算的制冷剂容量约为147和107J / kg k,用于Lafe_(11.1)Co_(0.8)Si_(1.1)B_(0.25)和Lafe_(11.1)Co_(0.8)Si_ (1.1)B_(0.25),分别与GD(99.3%)合金一样大。

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