粉末衍射
结构精修
衍射
材料科学
晶体结构
结晶学
相(物质)
X射线晶体学
光学
化学
物理
有机化学
作者
M. Schreyer,Liangfeng Guo,S. Thirunahari,Feng Gao,Marc Garland
标识
DOI:10.1107/s1600576714003379
摘要
Crystal structure determination is the key to a detailed understanding of crystalline materials and their properties. This requires either single crystals or high-quality single-phase powder X-ray diffraction data. The present contribution demonstrates a novel method to reconstruct single-phase powder diffraction data from diffraction patterns of mixtures of several components and subsequently to determine the individual crystal structures. The new method does not require recourse to any database of known materials but relies purely on numerical separation of the mixture data into individual component diffractograms. The resulting diffractograms can subsequently be treated like single-phase powder diffraction data, i.e. indexing, structure solution and Rietveld refinement. This development opens up a host of new opportunities in materials science and related areas. For example, crystal structures can now be determined at much earlier stages when only impure samples or polymorphic mixtures are available.
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