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Effects of sintering aids on the densification of Mo-Si-B alloys (Conference Paper)

机译:烧结助剂对Mo-Si-B合金致密化的影响(会议论文)

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摘要

The effects of seven sintering aids (0.5 at.% Ni, Co, Fe, Cr, Zr, Nb, and Pd) on the densification of Mo-Si-B alloys of six different compositions (Mo, Mo-0.2Si, Mo-0.2Si-0.02B, Mo-2.5Si-2.5B, Mo-7Si-5B, and Mo-8.9Si-7.7B at.%) are systematically investigated. It was found that Ni, Co, and Fe are effective in enhancing densification of Mo-Si-B alloys, and Ni is the most effective sintering aid. This study supports a previously proposed hypothesis that activated sintering results from enhanced mass transport in the sintering-aid-induced quasiliquid intergranular films (a type of grain boundary complexion). The relative effectiveness of these sintering aids can be rationalized by analyzing several key thermodynamic parameters that control the stability of premeltinglike grain boundary complexions. Future studies are needed to develop interfacial thermodynamic models and methods for computing "grain boundary complexion (phase) diagrams" for multicomponent systems, which can be a useful component for the "Materials Genome" project that will enable better predictions of the activated sintering and other materials phenomena.
机译:七种烧结助剂(0.5 at。%Ni,Co,Fe,Cr,Zr,Nb和Pd)对六种不同成分(Mo,Mo-0.2Si,Mo-系统研究了0.2Si-0.02B,Mo-2.5Si-2.5B,Mo-7Si-5B和Mo-8.9Si-7.7B at。%。发现Ni,Co和Fe对增强Mo-Si-B合金的致密化是有效的,并且Ni是最有效的烧结助剂。这项研究支持了先前提出的假设,即活化烧结是由烧结助剂诱导的准液体晶间膜(一种晶界肤色)中的质量传输增强所致。这些烧结助剂的相对有效性可以通过分析控制预熔融样晶界络合物稳定性的几个关键热力学参数来合理化。需要开展进一步的研究来开发界面热力学模型和方法,以计算用于多组分系统的“晶粒边界色相(相)图”,这对于“材料基因组”项目将是有用的,这将有助于更好地预测活化烧结和其他材料现象。

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