A CRYSTAL-CHEMICAL INVESTIGATION OF CR SUBSTITUTION IN MUSCOVITE BY XANES SPECTROSCOPY

dc.contributor.author	Cardelli A.
dc.contributor.author	Cibin G.
dc.contributor.author	Benfatto M.
dc.contributor.author	Marcelli A.
dc.contributor.author	Della Longa S.
dc.contributor.author	Brigatti M.F.
dc.date.accessioned	2022-02-17T11:03:50Z
dc.date.available	2022-02-17T11:03:50Z
dc.date.issued	2003
dc.description.abstract	This work introduces a novel procedure to fit the scattering features of XANES spectra. The procedure was applied and validated on a chromium-containing muscovite for which structural and crystal-chemical characterization is available from literature. The simulation, which involved clusters formed by up to 90 atoms, proved to be effective in representing the Cr local environment, even if the system is characterized by a very low metal content, as demonstrated by the extremely good correspondence with experimental data.
dc.identifier	https://elibrary.ru/item.asp?id=13871367
dc.identifier.citation	Physics and Chemistry of Minerals, 2003, 30, 1, 54-58
dc.identifier.issn	0342-1791
dc.identifier.uri	https://repository.geologyscience.ru/handle/123456789/35482
dc.subject	Cr K-edge
dc.subject	XANES spectroscopy
dc.subject	Chromium-containing muscovite
dc.title	A CRYSTAL-CHEMICAL INVESTIGATION OF CR SUBSTITUTION IN MUSCOVITE BY XANES SPECTROSCOPY
dc.type	Статья

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