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首页> 外文期刊>Journal of Applied Crystallography >Crystallographic analysis of the lattice metric (CALM) from single electron backscatter diffraction or transmission Kikuchi diffraction patterns
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Crystallographic analysis of the lattice metric (CALM) from single electron backscatter diffraction or transmission Kikuchi diffraction patterns

机译:单电子背散射衍射或透射kikuchi衍射图案的晶格公制(平静)的结晶分析

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摘要

A new software is presented for the determination of crystal lattice parameters from the positions and widths of Kikuchi bands in a diffraction pattern. Starting with a single wide-angle Kikuchi pattern of arbitrary resolution and unknown phase, the traces of all visibly diffracting lattice planes are manually derived from four initial Kikuchi band traces via an intuitive graphical user interface. A single Kikuchi bandwidth is then used as reference to scale all reciprocal lattice point distances. Kikuchi band detection, via a filtered Funk transformation, and simultaneous display of the band intensity profile helps users to select band positions and widths. Bandwidths are calculated using the first derivative of the band profiles as excess-deficiency effects have minimal influence. From the reciprocal lattice, the metrics of possible Bravais lattice types are derived for all crystal systems. The measured lattice parameters achieve a precision of <1%, even for good quality Kikuchi diffraction patterns of 400 x 300 pixels. This band-edge detection approach has been validated on several hundred experimental diffraction patterns from phases of different symmetries and random orientations. It produces a systematic lattice parameter offset of up to +/- 4%, which appears to scale with the mean atomic number or the backscatter coefficient.
机译:本文提出了一种新的软件,用于根据衍射图样中菊池带的位置和宽度确定晶格参数。从任意分辨率和未知相位的单一广角菊池图案开始,通过直观的图形用户界面,从四个初始菊池带轨迹手动导出所有可见衍射晶格平面的轨迹。然后使用一个菊池带宽作为参考来缩放所有倒易晶格点距离。菊池波段检测,通过过滤的Funk变换,同时显示波段强度剖面,帮助用户选择波段位置和宽度。由于过量缺陷效应的影响最小,因此使用带宽剖面的一阶导数计算带宽。从倒数晶格出发,导出了所有晶体系统可能的Bravais晶格类型的度量。即使对于400 x 300像素的高质量菊池衍射图,测量的晶格参数也达到了<1%的精度。这种带边检测方法已经在几百个不同对称性和随机取向的相位的实验衍射图上得到验证。它产生了高达+/-4%的系统晶格参数偏移,这似乎与平均原子序数或后向散射系数成比例。

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