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应用MFT分析R_2Fe_(17-x)M_x(R=Pr,Nd;x=0.2;M=Al,Ga)合金的磁性 被引量:1

Analysis of the Magnetic Behaviors of R 2Fe 17- x M x (R=Pr,Nd; x =0.2;M=Al,Ga) Alloys by MFT
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摘要 用两亚点阵MFT分析了R2Fe17-xMx合金的饱和磁化强度与温度的关系。得到了分子场系数nRR、nRF和nFF,计算出了居里温度,给出了分子场HR(T)、HFe(T)与温度的关系曲线。计算结果表明,在R2Fe17中用Al、Ga替代部分Fe离子后,分子场系数nFF明显增大,除Pr2Fe17的HR(T)外。 The temperatrue dependence of the saturation magnetization of R 2Fe 17- x M x alloys has been analysed by the two-sublattice molecular field theory.The molecular field coefficients n RR , n RF and n FF are obtained.Curie temperatures of the alloys are calculated.The curves of the intensity of molecular field H R( T ) and H Fe ( T ) are also plotted.The results of analysis showed that the coefficient n FF increases after the substitution of Al(or Ga)atoms for Fe in R 2Fe 17 and except H R( T ) of Pr 2Fe 17 the H R( T ) and H Fe ( T )markedly increase in a large temperature range.
出处 《河北师范大学学报(自然科学版)》 CAS 1997年第3期274-277,共4页 Journal of Hebei Normal University:Natural Science
关键词 分子场理论 饱和磁化 稀土永磁合金 磁性 molecular field theory (MFT) R 2Fe 17- x M x saturation magnetization Curie temperature
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