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晶体中的电子通道效应、结构因子相位、极性和原子位置确定

Electron channeling, structure factor phases, polarity and atom site determination in crystals.

作者信息

Taftø Johan

机构信息

Department of Physics, University of Oslo, P.O. Box 1048 Blindern, N-0316 Oslo, Norway.

出版信息

Micron. 2003;34(3-5):157-66. doi: 10.1016/s0968-4328(03)00027-1.

Abstract

We relate element characteristic electron energy losses and the accompanying X-ray emission under electron channeling conditions to the phases of structure factors. We discuss examples illustrating that structure factor phase information can be extracted from two-beam channeling experiments. This information has been used by several investigators to determine the absolute orientation of non-centrosymmetric crystals. We further discuss how the success of electron channeling in locating atoms in the crystal unit cell, ALCHEMI, is tied to phase information beyond the conventional one. From the perspective of diffraction-based crystallography, ALCHEMI provides information about the phase with which a particular element scatters into a reflection. Therein lies the strength of the ALCHEMI technique as compared to relying on diffraction intensities for the location of small concentrations of elements and neighbors in the periodic system.

摘要

我们将电子通道条件下的元素特征电子能量损失及伴随的X射线发射与结构因子的相位联系起来。我们讨论了一些示例,这些示例表明结构因子相位信息可以从双束通道实验中提取。几位研究人员已利用此信息来确定非中心对称晶体的绝对取向。我们进一步讨论了电子通道在晶体晶胞中定位原子的ALCHEMI方法是如何与传统之外的相位信息相关联的。从基于衍射的晶体学角度来看,ALCHEMI提供了特定元素散射到反射中的相位信息。这就是ALCHEMI技术相对于依靠衍射强度来确定周期系统中低浓度元素及其相邻元素位置的优势所在。

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