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MFT对R-T化合物R_2Fe_(17)Mx(R=Pr,Nd;Mx=0,N_3或D_(4.8))的磁性分析

MFT ANALYSIS OF MAGNETIC PROPERTIS OF R 2Fe 17 Mx (R=Pr,Nd;Mx=0,N 3 or D 4.8 )COMPOUNDS
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摘要 】用二亚点阵MFT分析R2Fe17Mx的饱和磁化与温度的关系。得到了分子场系数nRR、nRF和nFF,计算出了居里温度,给出了交换场HR(T)、HFe(T)与温度的关系曲线。结果表明,在R2Fe17中渗入N或D后,M2Fe(0)和nFF明显增大,交换场也相应增大,居里温度主要取决于M2Fe(0)和nFF。 The temperature dependence of the saturation magnetization of R 2Fe 17 Mx compounds have been analysed by using the two sublattice molecular field theory.The molecular field coefficients n RR ,n RF and n FF are obtained.Curie temperature of the compounds are calculated.The curves of H R(T) and H Fe (T) are plotted.The results of the analysis showed that increase of M 2 Fe (0) and n FF after N(or D)atoms permeated into the compounds,H R(T) and H Fe (T)marked increase for each compound in a large temperature range.The n FF M 2 Fe (0)/T C is approximately a constant.
出处 《河北省科学院学报》 CAS 1996年第4期10-15,共6页 Journal of The Hebei Academy of Sciences
关键词 磁性 永磁材料 稀土 过渡金属 金属间化合物 Molecular field theory(MFT),R 2Fe 17 Mx,Saturation magnetization,Curie temperature
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