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中国物理学会期刊

基于β-FeSi2的(Fe, M)Si2三元合金相形成规律

CSTR: 32037.14.aps.59.4267

Formation rule of β-FeSi2 phases in (Fe, M)Si2 ternary alloys

CSTR: 32037.14.aps.59.4267
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  • 二元β-FeSi2相是一种重要的窄带半导体型金属硅化物,研究了基于该二元相的三元合金的形成规律,以丰富其材料范围.首先,利用团簇线判据作为理论依据,选取一个团簇和一个连接原子构成的模型,添加不同的第三组元作为连接原子,设计了Fe3Si8M(M=B, Cr, Ni, Cu, Co, Al)系列合金成分,即用添加组元替代二元相中的Fe连接原子.然后,用真空吸铸和真空甩带方法制备合金棒以及薄带,以获得无成分偏析的均匀合

     

    Binary β-FeSi2 phase is an important semiconductor metal silicide with narrow band-gaps. The formation of this phase in ternary alloys was investigated for the search of ternary semiconductor silicides. Using the cluster line approach as the theoretical guideline, a structure model is established with one cluster and one glue atom, and alloy series of Fe3Si8M(M=B, Cr, Ni, Cu, Co, Al) were designed by replacing the glue atom Fe in binary β-FeSi2. To obtain homogenous alloys, high vacuum suction casting and melt spinning method were used for the preparation of alloy rods and ribbons. Microstructure and composition analysis showed that the β phase could dissolve 15%—20% Ni, 4%—13% Cu, 7%—10%Co and 7%—10%Cr (molar content). However, in contrary to the designed formula, the added Al replaces Si rather than Fe. There were trace amounts of amorphous particles in Fe3Si8B and Fe3Si8Cr ribbon samples, which showed under the rapid cooling conditions, the addition of B and Cr was favorable for the amorphous phase formation.

     

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