首页> 外文会议>Materials Research Society Symposium >Atomic and electronic structure of interfaces at sic studied by indirect super HRTEM and electron spectroscopyn imaging
【24h】

Atomic and electronic structure of interfaces at sic studied by indirect super HRTEM and electron spectroscopyn imaging

机译:通过间接超级HRTEM和电子谱析成像研究SiC接口的原子和电子结构

获取原文

摘要

Obtaining electronic and atomic structure of material simultaneously is very important for developing the nano-technology. In this paper, we demonstrate that atomic and electronic structure of an interface can be extracted with combination of Gerchberg-Saxton indirect microscopy and electron spectroscopy imaging (ESI) technique. Basically, Gerchberg-Saxton algorithm includes two projections. Projection in the real space is a maximum entropy (ME) de-convolution process and in reciprocal space is an amplitude substitution process. It has been shown that Gerchberg-Saxton algorithm can extend the structural resolution to near 0.1 nm. An application case of Gerchberg-Saxton algorithm to solve the atomic structure for 3C-polytypic SiC boundary is shown. ESI spectrum processed by FFT interpolation, maximum entropy de-convolution and wavelet transformation allow us to extract 2-dimensional map of the sp~2/sp~3 with a sub-nanometer resolution. Grain boundary and interface at SiC are good candidates for this study, since the bond distance of Si-C is slightly less than 0.1 nm which is not routinely resolvable using a FEG TEM and Si-L (99eV) and C-K-edges (283 eV) locate in a reasonable energy range. The resultant electronic structure can be compared with that calculated using WIEN97. An example of quantitative analysis on 2-dimensional sp~3/sp~2 map deduced from the C K-edge of ESI spectra acquired from 6H-SiC is given.
机译:同时获得材料的电子和原子结构对于开发纳米​​技术非常重要。在本文中,我们证明了界面的原子和电子结构可以用Gerchberg-Saxton间接显微镜和电子光谱成像(ESI)技术的组合来提取。基本上,Gerchberg-Saxton算法包括两个投影。实际空间中的投影是最大熵(ME)去卷积过程,并且在往复空间中是幅度替代过程。已经表明,Gerchberg-Saxton算法可以将结构分辨率扩展到近0.1nm。显示了Gerchberg-Saxton算法来解决3C-Polytypic SiC边界原子结构的应用案例。通过FFT插值处理的ESI光谱,最大熵去卷积和小波变换允许我们利用子纳米分辨率提取SP〜2 / SP〜3的二维图。 SiC的晶界和界面是本研究的好候选者,因为Si-C的键距略小于0.1nm,其不使用Feg TEM和Si-L(99EV)和CK边缘(283eV)常规可分解)定位在合理的能量范围内。可以将所得电子结构与使用Wien97计算的电子结构进行比较。给出了从6H-SiC获取的ESI光谱的C k侧推断的二维SP〜3 / sp〜2映射的定量分析的一个例子。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号