We have studied the origin of a counter intuitive diffusion behavior of Fe and N atoms in a iron mononitride (FeN) thin film. It was observed that in-spite of a larger atomic size, Fe tend to diffuse more rapidly than smaller N atoms. This only happens in the N-rich region of Fe-N phase diagram, in the N-poor regions, N diffusion coefficient is orders of magnitude larger than Fe. Detailed self-diffusion measurements performed in FeN thin films reveal that the diffusion mechanism of Fe and N is different - Fe atoms diffuse through a complex process, which in addition to a volume diffusion, pre-dominantly controlled by a fast grain boundary diffusion. On the other hand N atoms diffuse through a classical volume-type diffusion process. Observed results have been explained in terms of stronger Fe-N (than Fe-Fe) bonds generally predicted theoretically for mononitride compositions of transition metals.
翻译:我们研究了铁单硝酸(FeN)薄膜中Fe和N原子反直觉扩散行为的起源,发现尽管原子规模较大,但Fe的传播速度往往比较小的N原子快,这仅在N-N阶段图的N富集地区发生,在N贫穷地区,N扩散系数的数值大于Fe。在FeN薄膜中进行的详细的自我扩散测量显示,Fe和N的传播机制不同——Fe原子通过一个复杂的过程扩散——除了通过快速粒子边界扩散的体积扩散之外,还通过快速粒子扩散来预先控制。另一方面,N原子通过典型的量型扩散过程扩散,观察到的结果用更强大的Fe-N(而不是Fe-Fe)债券来解释,通常从理论上预测过渡金属的单硝酸成分。