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Study of carbon doped cobalt mononitride thin films

机译:碳掺杂钴单腈薄膜的研究

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In this work, we address the issue of N diffusion in cobalt mononitride (CoN) thin films. The diffusivity of N in CoN is the highest among 3d-transition metal nitrides, causing a gradient in N concentration across the depth. In order to reduce N-diffusion and to improve the thermal stability, we doped various amounts of C in CoN. The long-range ordering of samples was investigated using x-ray diffraction. Elemental depth profiles were investigated using secondary ion mass spectroscopy, exhibiting a gradient in the depth profile towards the surface of undoped CoN film and the gradient decreases with an increase in C-doping. The local structure of samples was studied using x-ray absorption near-edge spectroscopy at N and Co K-edges and extended x-ray absorption fine structure (EXAFS) at Co K-edge. Defects and vacancies due to N-diffusion can also be seen from the EXAFS spectra of the undoped sample which minimizes at some optimum amount of C-doping. The thermal stability also gets improved at this optimum amount of C-doping. The obtained results can be utilized in the energy sector in which CoN finds many applications such as a high capacity electrode for Li-ion batteries, non-aqueous supercapacitors, and solar cells.
机译:在这项工作中,我们解决了钴单腈(CON)薄膜中N扩散的问题。 N在CON中的偏差是3D-过渡金属氮化物中的最高,在深度上引起N浓度的梯度。为了降低N-扩散并提高热稳定性,我们掺杂各种量的CON。使用X射线衍射研究样品的远程排序。使用二次离子质谱来研究元素深度曲线,在未掺杂的孔膜的表面朝向表面的深度曲线中表现出梯度,并且随着C掺杂的增加,梯度降低。研究了在N和CO K边缘的X射线吸收近边缘光谱和Co K缘的延伸X射线吸收细结构(Exafs)进行了局部结构。从未掺杂的样品的EXAFS光谱中也可以看出由于N-扩散引起的缺陷和空位,其在以某种最佳的C掺杂最小化。热稳定性在这种最佳的C掺杂量也得到改善。所得结果可用于能量扇区,其中CON发现许多应用,例如Li离子电池,非水超级电容器和太阳能电池的高容量电极。

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