Han Ming, Chen Chen, Zhao Guangming, Li Lili, Nolze Gert, Yu Baojun, Huang Xiaodong, Zhu Ye
School of Materials Science and Engineering, East China Jiaotong University, Nanchang, Jiangxi 330013, People's Republic of China.
Federal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, Berlin 12205, Germany.
Acta Crystallogr A Found Adv. 2018 Nov 1;74(Pt 6):630-639. doi: 10.1107/S2053273318010963. Epub 2018 Oct 4.
The Bravais lattices and their lattice parameters are blindly determined using electron backscatter diffraction (EBSD) patterns of materials with cubic or tetragonal crystal structures. Since the geometric relationships in a single EBSD pattern are overdetermined, the relative errors of determining the lattice parameters as well as the axial ratios are confined to about 0.7 ± 0.4% and 0.07 ± 0.03%, respectively, for ideal simulated EBSD patterns. The accuracy of the crystal orientation determination reaches about 0.06 ± 0.03°. With careful manual band detection, the accuracy of determining lattice parameters from experimental patterns can be as good as from simulated patterns, although the results from simulated patterns are often better than expermental patterns, which are lower quality and contain uncertain systematic errors. The reasonably high accuracy is obtained primarily because the detection of the diffracting-plane traces and zone axes is relatively accurate. The results here demonstrate that the developed procedure based on the EBSD technique presents a reliable tool for crystallographic characterization of the Bravais lattices of unknown phases.
利用具有立方或四方晶体结构材料的电子背散射衍射(EBSD)图案盲目确定布拉菲晶格及其晶格参数。由于单个EBSD图案中的几何关系是超定的,对于理想模拟的EBSD图案,确定晶格参数以及轴比的相对误差分别限制在约0.7±0.4%和0.07±0.03%。晶体取向确定的精度达到约0.06±0.03°。通过仔细的手动带检测,从实验图案确定晶格参数的精度可以与从模拟图案获得的精度一样好,尽管模拟图案的结果通常优于质量较低且包含不确定系统误差的实验图案。获得相当高的精度主要是因为衍射平面迹线和晶带轴的检测相对准确。这里的结果表明,基于EBSD技术开发的程序为未知相的布拉菲晶格的晶体学表征提供了一种可靠的工具。