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Three-dimensional electron diffraction as a complementary technique to powder X-ray diffraction for phase identification and structure solution of powders

机译:三维电子衍射是粉末X射线衍射的补充技术用于粉末的相识别和结构溶液

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摘要

Phase identification and structure determination are important and widely used techniques in chemistry, physics and materials science. Recently, two methods for automated three-dimensional electron diffraction (ED) data collection, namely automated diffraction tomography (ADT) and rotation electron diffraction (RED), have been developed. Compared with X-ray diffraction (XRD) and two-dimensional zonal ED, three-dimensional ED methods have many advantages in identifying phases and determining unknown structures. Almost complete three-dimensional ED data can be collected using the ADT and RED methods. Since each ED pattern is usually measured off the zone axes by three-dimensional ED methods, dynamic effects are much reduced compared with zonal ED patterns. Data collection is easy and fast, and can start at any arbitrary orientation of the crystal, which facilitates automation. Three-dimensional ED is a powerful technique for structure identification and structure solution from individual nano- or micron-sized particles, while powder X-ray diffraction (PXRD) provides information from all phases present in a sample. ED suffers from dynamic scattering, while PXRD data are kinematic. Three-dimensional ED methods and PXRD are complementary and their combinations are promising for studying multiphase samples and complicated crystal structures. Here, two three-dimensional ED methods, ADT and RED, are described. Examples are given of combinations of three-dimensional ED methods and PXRD for phase identification and structure determination over a large number of different materials, from Ni–Se–O–Cl crystals, zeolites, germanates, metal–organic frameworks and organic compounds to intermetallics with modulated structures. It is shown that three-dimensional ED is now as feasible as X-ray diffraction for phase identification and structure solution, but still needs further development in order to be as accurate as X-ray diffraction. It is expected that three-dimensional ED methods will become crucially important in the near future.
机译:相识别和结构确定是化学,物理学和材料科学中重要且广泛使用的技术。最近,已经开发了两种用于自动三维电子衍射(ED)数据收集的方法,即自动衍射层析成像(ADT)和旋转电子衍射(RED)。与X射线衍射(XRD)和二维区域ED相比,三维ED方法在识别相和确定未知结构方面具有许多优势。可以使用ADT和RED方法收集几乎完整的三维ED数据。由于通常通过三维ED方法在区域轴外测量每个ED模式,因此与区域ED模式相比,动态效果大大降低。数据收集简便快捷,并且可以从晶体的任意方向开始,这有助于自动化。三维ED是从单个纳米或微米大小的颗粒进行结构识别和结构求解的强大技术,而粉末X射线衍射(PXRD)可提供样品中所有相的信息。 ED遭受动态散射,而PXRD数据是运动学的。三维ED方法和PXRD是互补的,它们的组合有望用于研究多相样品和复杂的晶体结构。这里,描述了两种三维ED方法,ADT和RED。给出了多种示例的三维ED方法和PXRD的组合,用于从Ni-Se-O-Cl晶体,沸石,锗酸盐,金属-有机骨架和有机化合物到金属间化合物的多种不同材料的相识别和结构确定具有调制的结构。结果表明,三维ED与X射线衍射在相位识别和结构求解中一样可行,但仍需要进一步发展以使其与X射线衍射一样精确。预计在不久的将来,三维ED方法将变得至关重要。

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