铁酸盐
纳米晶材料
结晶学
堆积
对分布函数
晶体结构
材料科学
化学
化学物理
物理
物理化学
吸附
量子力学
有机化学
作者
F. Marc Michel,Lars Ehm,Sytle M. Antao,Peter L. Lee,Peter J. Chupas,Gang Liu,Daniel R. Strongin,Martin A. A. Schoonen,Brian L. Phillips,John B. Parise
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2007-05-25
卷期号:316 (5832): 1726-1729
被引量:846
标识
DOI:10.1126/science.1142525
摘要
Despite the ubiquity of ferrihydrite in natural sediments and its importance as an industrial sorbent, the nanocrystallinity of this iron oxyhydroxide has hampered accurate structure determination by traditional methods that rely on long-range order. We uncovered the atomic arrangement by real-space modeling of the pair distribution function (PDF) derived from direct Fourier transformation of the total x-ray scattering. The PDF for ferrihydrite synthesized with the use of different routes is consistent with a single phase (hexagonal space group P6(3)mc; a = approximately 5.95 angstroms, c = approximately 9.06 angstroms). In its ideal form, this structure contains 20% tetrahedrally and 80% octahedrally coordinated iron and has a basic structural motif closely related to the Baker-Figgis delta-Keggin cluster. Real-space fitting indicates structural relaxation with decreasing particle size and also suggests that second-order effects such as internal strain, stacking faults, and particle shape contribute to the PDFs.
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