MODELLING THE ADSORPTION OF URANYL ON THE SURFACE OF GOETHITE

dc.contributor.author	Steele H.M.
dc.contributor.author	Wright K.
dc.contributor.author	Hillier I.H.
dc.date.accessioned	2021-04-17T00:43:59Z
dc.date.available	2021-04-17T00:43:59Z
dc.date.issued	2002
dc.identifier	https://www.elibrary.ru/item.asp?id=1064073
dc.identifier.citation	Geochimica et Cosmochimica Acta, 2002, 66, 8, 1305-1310
dc.identifier.issn	0016-7037
dc.identifier.uri	https://repository.geologyscience.ru/handle/123456789/27943
dc.description.abstract	Atomistic simulations have been carried out to study the adsorption of the hydrated uranyl ion on a variety of faces of goethite (α-FeOOH). The relative stabilities of these faces have been assessed by calculation of the corresponding surface energies. We find that adsorption onto dry stable surfaces yields structures of variance with extended X-ray absorption fine structure data, whilst adsorption onto hydrated (110) and (001) surfaces yields structures compatible with these data.
dc.title	MODELLING THE ADSORPTION OF URANYL ON THE SURFACE OF GOETHITE
dc.type	Статья

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