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Determination of nanoparticle sizes by X-ray diffraction

Г. А. ДорофеевPhysicotechnical Institute, Ural Branch, Russian Academy of Sciences, ul. Kirova 132, Izhevsk, 426000, RussiaА. Н. СтрелецкийSemenov Institute of Chemical Physics, Russian Academy of Sciences, ul. Kosygina 4, Moscow, 119991, RussiaIvan PovstugarPhysicotechnical Institute, Ural Branch, Russian Academy of Sciences, ul. Kirova 132, Izhevsk, 426000, RussiaA. V. ProtasovPhysicotechnical Institute, Ural Branch, Russian Academy of Sciences, ul. Kirova 132, Izhevsk, 426000, RussiaЕ. П. ЕлсуковPhysicotechnical Institute, Ural Branch, Russian Academy of Sciences, ul. Kirova 132, Izhevsk, 426000, Russia
2012en
ABI

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Different procedures for analysis of particle sizes by the X-ray diffraction method are compared by the example of nanoparticles of nickel and iron(3+) oxide (Fe2O3). A modified Warren-Averbach method is proposed for the analysis of the X-ray diffraction line profile based on the approximation by the Voigt function, which yields stable solutions, and the efficiency of the method is shown. The analysis within the frame-work of the Warren-Averbach method makes it possible to restore the distribution function of nanoparticles (crystallites) over true diameters, which satisfactorily correlates with electron microscopy data. The applicability of the Warren-Averbach method to the estimation of crystallite sizes by the analysis of a single diffraction line is substantiated. The range of the applicability of the Scherrer, Williamson-Hall, Warren-Averbach, and modified Warren-Averbach methods to the substructure analysis by the X-ray diffraction is determined as depending on the method of nanostructure formation.

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