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使用统计束摇摆透射电子显微镜-能谱分析(TEM-EDXS)对M型六角铁氧体中多个铁位点被微量钴取代的占据位点进行定量测定。

Quantitative determination of occupation sites of trace Co substituted for multiple Fe sites in M-type hexagonal ferrite using statistical beam-rocking TEM-EDXS analysis.

作者信息

Ohtsuka Masahiro, Muto Shunsuke, Tatsumi Kazuyoshi, Kobayashi Yoshinori, Kawata Tsunehiro

机构信息

Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan

Institute of Materials & Systems for Sustainability, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan.

出版信息

Microscopy (Oxf). 2016 Apr;65(2):127-37. doi: 10.1093/jmicro/dfv356. Epub 2015 Oct 31.

DOI:10.1093/jmicro/dfv356
PMID:26520786
Abstract

The occupation sites and the occupancies of trace dopants in La/Co co-doped Sr-M-type ferrite, SrFe12O19, were quantitatively and precisely determined by beam-rocking energy-dispersive X-ray spectroscopy (EDXS) on the basis of electron-channeling effects. Because the Co atoms, in particular, should be partially substituted for the five crystallographically inequivalent sites, which could be key parameters in improving the magneto-crystalline anisotropy, it is difficult yet intriguing to discover their occupation sites and occupancies without using the methods of large-scale facilities, such as neutron diffraction and synchrotron radiation. In the present study, we tackled this problem by applying an extended statistical atom location by channeling enhanced microanalysis method, using conventional transmission electron microscopy, EDXS and dynamical electron elastic/inelastic scattering theories. The results show that the key occupation sites of Co were the 2a, 4f1 and 12k sites. The quantified occupancies of Co were consistent with those of the previous study, which involved a combination of neutron diffraction and extended X-ray absorption fine structure analysis, as well as energetics considerations based on by first-principles calculations.

摘要

基于电子通道效应,采用束流摇摆能量色散X射线光谱法(EDXS)对La/Co共掺杂的Sr-M型铁氧体SrFe12O19中微量掺杂剂的占据位点和占据率进行了定量精确测定。特别是,由于Co原子应部分取代五个晶体学上不等价的位点,而这些位点可能是改善磁晶各向异性的关键参数,因此在不使用中子衍射和同步辐射等大型设施方法的情况下,很难却又很有趣地发现它们的占据位点和占据率。在本研究中,我们通过应用扩展的通道增强微分析统计原子定位方法,结合传统透射电子显微镜、EDXS和动态电子弹性/非弹性散射理论,解决了这个问题。结果表明,Co的关键占据位点是2a、4f1和12k位点。Co的定量占据率与先前研究一致,先前研究结合了中子衍射和扩展X射线吸收精细结构分析,以及基于第一性原理计算的能量学考虑。

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