Unconventional Nonequilibrium Phase Stabilization in FeNi Alloy Examined by Positron Annihilation Spectroscopy

LeBert Sam Billgates, G. A. Jacob, S. Sellaiyan, Raphel Justin Joseyphus
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Abstract

The equilibrium FeNi alloy prefers face centered cubic (fcc) phase whereas the formation of metastable phases through certain low‐temperature synthesis methods is obscure. FeNi alloy exhibiting nonequilibrium body centered cubic (bcc) structure beyond 5 at% Ni is obtained through chemical reduction at 453 K with noticeable lattice shrinkage. Positron lifetime analysis and Doppler broadening spectroscopy are employed to probe the correlation between defects and phase stability. The mean lifetime of the chemically synthesized alloys is larger than 300 ps, implying an average of 7‐vacancy cluster. The modified two‐state trapping model reveals defect concentration in the range of 1022 m−3$\left(10\right)^{22} \left(\text{ m}\right)^{- 3}$ , on par with irradiated alloys. Significant deviation in the high‐momentum component between the bulk and chemically synthesized samples is correlated to the changes in 3d electrons. The Fe and FeNi alloy uncover significant contraction in d‐band of Fe which facilitates bcc phase stabilization above 5 at% Ni through cluster vacancy formation.
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用正电子湮没光谱研究FeNi合金的非常规非平衡相稳定
平衡FeNi合金倾向于面心立方相(fcc),而通过某些低温合成方法形成亚稳相尚不清楚。在453 K温度下化学还原得到的FeNi合金,在% Ni浓度大于5时呈现非平衡体心立方(bcc)结构,晶格收缩明显。采用正电子寿命分析和多普勒展宽光谱法研究了缺陷与相稳定性的关系。化学合成合金的平均寿命大于300 ps,意味着平均有7个空位簇。修正的双态俘获模型显示,缺陷浓度在1022 m−3$\left(10\right)^{22} \left(\text{m}\right)^{- 3}$范围内,与辐照合金相当。体和化学合成样品之间高动量分量的显著偏差与三维电子的变化有关。Fe和FeNi合金在Fe的d波段显示出明显的收缩,这使得bcc相在% Ni时通过簇空位形成稳定在5以上。
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