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首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >The effect of Co doping on the magnetic, hyperfine and transport properties of the metamagnetic LaFe11.44Al1.56 intermetallic compound
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The effect of Co doping on the magnetic, hyperfine and transport properties of the metamagnetic LaFe11.44Al1.56 intermetallic compound

机译:Co掺杂对超磁性LaFe11.44Al1.56金属间化合物的磁性,超精细和输运性质的影响

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The influence of Co doping on the hyperfine, structural, magnetic and transport properties of La(Fe1-x Co-x)(11.44)AI(1.56) (x = 0,0.04, 0.08 and 0.12) compounds was investigated by Mossbauer spectroscopy, x-ray diffraction, magnetization and electric resistivity measurements. Stabilization of the NaZn13 structure by Al atoms was also investigated in Co undoped samples and a relatively large amount of alpha-Fe segregated phase was observed for Al content lower than 0.10, which indicate a solubility limit for Al substitution. The Mossbauer spectra indicate that Fe atoms see a chemically disordered environment, which is related to the presence of substitutional Al and/or Co atoms. The electric field gradient value at the Fe sites of the compounds is not affected by the Al substitution, with a quadrupole splitting value of 0.44 mm s(-1). The compound magnetic ordering temperature varies from 195 to 360 K and can be set according to the Co content. An enhancement of the Fe effective magnetic moment with increasing Co doping has also been observed. The applied magnetic field induces antiferromagnetic (AFM) to ferromagnetic (FM) phase transition, with a field value depending on the Co concentration, and is about 5 T for x = 0 and about 0.5 T for x = 0.04. A second magnetic phase transition occurs on cooling to low temperatures from an AFM to a spin-glass-like (SGL) state for x = 0. A possibly reentrant SGL state may occur from the FM state for x = 0.04. For x > 0.04, the compounds behave as FM for measuring field of 0.04 T.
机译:通过Mossbauer光谱研究了Co掺杂对La(Fe1-x Co-x)(11.44)Al(1.56)(x = 0,0.04、0.08和0.12)化合物的超细,结构,磁性和输运性能的影响, X射线衍射,磁化强度和电阻率测量。还研究了未掺Co样品中Al原子对NaZn13结构的稳定作用,并且当Al含量低于0.10时,观察到相对大量的α-Fe偏析相,这表明Al取代的溶解度极限。 Mossbauer光谱表明,Fe原子处于化学无序的环境,这与Al和/或Co取代原子的存在有关。化合物的Fe位点处的电场梯度值不受Al取代的影响,四极分裂值为0.44 mm s(-1)。复合磁有序温度在195至360 K之间变化,可以根据Co含量进行设置。还已经观察到随着Co掺杂的增加,Fe有效磁矩的增强。施加的磁场感应反铁磁(AFM)到铁磁(FM)的相变,其场值取决于Co浓度,对于x = 0约为5 T,对于x = 0.04约为0.5T。对于x = 0,在从AFM冷却至低温时,会发生第二个磁性相变,从而变为自旋玻璃状(SGL)状态。对于x = 0.04,可能从FM状态发生可能的折返SGL状态。当x> 0.04时,对于0.04 T的测量场,化合物表现为FM。

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