Ab initio study of helium behavior near stacking faults in 3C-SiC

Rongshan Wang, Limin Zhang, Weilin Jiang, N. Daghbouj, T. Polcar, Ahsan Ejaz, Zhiqiang Wang, Liang Chen, Tieshan Wang
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Abstract

First-principles calculations are used to investigate the effects of stacking faults (SFs) on helium trapping and diffusion in cubic silicon carbon (3C-SiC). Both extrinsic and intrinsic SFs in 3C-SiC create a hexagonal stacking sequence. The hexagonal structure is found to be a strong sink of a helium interstitial. Compared to perfect 3C-SiC, the energy barriers for helium migration near the SFs increase significantly, leading to predominant helium diffusion between the SFs in two dimensions. This facilitates the migration of helium towards interface traps, as confirmed by previous experimental reports on the nanocrystalline 3C-SiC containing a high density of SFs. This study also reveals that the formation of helium interstitial clusters near the SFs is not energetically favored. The findings from this study enhance our comprehension of helium behavior in faulted 3C-SiC, offering valuable insights for the design of helium-tolerant SiC materials intended for reactor applications.
3C-SiC 堆叠断层附近氦行为的 Ab initio 研究
第一性原理计算用于研究堆叠断层(SF)对立方硅碳(3C-SiC)中氦捕集和扩散的影响。3C-SiC 中的外在和内在 SF 形成了六边形堆叠序列。研究发现,六边形结构是一个强大的氦间隙汇。与完美的 3C-SiC 相比,氦在 SFs 附近迁移的能量障碍显著增加,导致氦在二维 SFs 之间的扩散占主导地位。这促进了氦向界面陷阱的迁移,之前关于含有高密度 SFs 的纳米晶 3C-SiC 的实验报告也证实了这一点。这项研究还揭示了在 SFs 附近形成氦间隙簇在能量上并不有利。这项研究的发现加深了我们对断层 3C-SiC 中氦行为的理解,为设计用于反应堆的耐氦碳化硅材料提供了宝贵的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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