Yang Yi, Cai Canying, Lin Jianguo, Gong Lunjun, Yang Qibin
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China.
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China.
Micron. 2017 May;96:9-15. doi: 10.1016/j.micron.2016.12.006. Epub 2017 Jan 31.
In this paper, we used Niggli reduced cell theory to determine lattice constants of a micro/nano crystal by using electron diffraction patterns. The Niggli reduced cell method enhanced the accuracy of lattice constant measurement obviously, because the lengths and the angles of lattice vectors of a primitive cell can be measured directly on the electron micrographs instead of a double tilt holder. With the aid of digitized algorithm and least square optimization by using three digitized micrographs, a valid reciprocal Niggli reduced cell number can be obtained. Thus a reciprocal and real Bravais lattices are acquired. The results of three examples, i.e., MgZn, an unknown phase (Precipitate phase in nickel-base superalloy) and BaTiO showed that the maximum errors are 1.6% for lengths and are 0.3% for angles.
在本文中,我们使用尼格利约化晶胞理论,通过电子衍射图案来确定微/纳米晶体的晶格常数。尼格利约化晶胞方法显著提高了晶格常数测量的准确性,因为原胞晶格矢量的长度和角度可以直接在电子显微镜照片上测量,而无需使用双倾台。借助数字化算法并通过使用三张数字化显微镜照片进行最小二乘优化,可以获得有效的倒易尼格利约化晶胞数。从而得到倒易和实布拉菲晶格。三个例子,即MgZn、一种未知相(镍基高温合金中的析出相)和BaTiO的结果表明,长度的最大误差为1.6%,角度的最大误差为0.3%。