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首页> 外文期刊>Microelectronic Engineering >Influence of dual Ge/C pre-amorphization implantation on the Ni_(1-x)Pt_xSi phase nucleation and growth mechanisms
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Influence of dual Ge/C pre-amorphization implantation on the Ni_(1-x)Pt_xSi phase nucleation and growth mechanisms

机译:双锗/ C预造林对Ni_(1-x)Pt_xSi相成核和生长机制的影响

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摘要

The impact of dual Ge/C pre-amorphization implantation (PAI) processes on the Ni0.9Pt0.1(7 nm)/Si system phase sequence has been investigated by advanced X-ray diffraction techniques and transmission electron microscopy (TEM). Using a high carbon implantation dose, it is found that the expected development of Ni-rich phases is not observed: a thick amorphous Ni1_xPtxSi layer developed until Ni0.9Pt0.1 full consumption, followed by the development of a thin crystalline Ni1_xPtxSi layer along the TiN interface. By increasing the temperature further, this last one abruptly thicken, creating the final silicide layer. An alternative model to grain boundary diffusion is discussed, accounting for the final distribution of the foreign species within the silicide layer. The use of Ge in dual Ge/C PAI processes is proposed to impact the growing mechanisms by alloying to fine-tune the carbon distribution in the substrate sub-surface.
机译:通过先进的X射线衍射技术和透射电子显微镜(TEM)研究了双GE / C型植入植入(PAI)方法对Ni0.9pt0.1(7nM)/ Si系统相序的影响。 使用高碳植入剂量,发现未观察到富含Ni的阶段的预期发展:厚的无定形Ni1_XptxSi层,直到Ni0.9pt0.1完全消耗,其次是沿着薄晶的Ni1_xptxSi层的开发 锡界面。 通过进一步提高温度,这最后一个突然加厚,产生最终的硅化物层。 讨论了晶界扩散的替代模型,占硅化物层内外物种的最终分布。 提出了在双GE / C PAI过程中使用GE,以通过合金化微调底物亚表面中的碳分布来影响生长机制。

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