STUDIES ON STANDARD FORMATION ENTHALPIES OF RARE EARTH COMPOUNDS BY USING STRUCTURAL PARAMETERS

dc.contributor.author	Yang F.
dc.contributor.author	Feng L.
dc.date.accessioned	2021-01-28T06:33:13Z
dc.date.available	2021-01-28T06:33:13Z
dc.date.issued	2000
dc.identifier	https://www.elibrary.ru/item.asp?id=12479477
dc.identifier.citation	Journal of Rare Earths, 2000, 18, 3, 238-239
dc.identifier.issn	1002-0721
dc.identifier.uri	https://repository.geologyscience.ru/handle/123456789/23828
dc.description.abstract	The atomic structural parameter P-i = (Z(i)/n(i)) (1 + n(i)/n(i)) (1 + m(i)/Z) and the molecular structural parameter [GRAPHICS] are defined. The standard formation enthalpies (Delta(f)H(m)(phi)) of 74 species of rare earth compounds were studied with P, and the correlation coefficient is R > 0.94. The structural factors and the properties of rare earth compounds are influenced by the Z(i), n(i)*, n(i), m(i), Z. This study has special referential value to predict the properties of rare earth compounds.
dc.title	STUDIES ON STANDARD FORMATION ENTHALPIES OF RARE EARTH COMPOUNDS BY USING STRUCTURAL PARAMETERS
dc.type	Статья

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