New theory of repulsion and structural stability in ionic crystals

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/1253

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DC Field	Value	Language
dc.contributor.author	Narayan, R.	-
dc.contributor.author	Ramaseshan, S.	-
dc.date.accessioned	2006-05-16T10:12:43Z	-
dc.date.available	2006-05-16T10:12:43Z	-
dc.date.issued	1979-04-09	-
dc.identifier.citation	Physical Review Letters, 1979, Vol.42, 992-996	en
dc.identifier.issn	0031-9007	-
dc.identifier.uri	http://hdl.handle.net/2289/1253	-
dc.description.abstract	An ionic crystal is viewed as a collection of compressible ions in polyhedral, spacefilling cells. Repulsion arises solely from the increased compression energy at the cell faces. Eighteen parameters (two per ion) are determined from the lattice spacings and compressibilities of the twenty alkali halides. These explain for the first time the observed structures of all these crystals as well as their thermal and pressure transitions—a significant advance over previous semiempirical theories	en
dc.format.extent	865563 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	The American Physical Society	en
dc.relation.uri	http://link.aps.org/abstract/PRL/v42/p992	en
dc.rights	(1979) by the American Physical Society	en
dc.title	New theory of repulsion and structural stability in ionic crystals	en
dc.type	Article	en
Appears in Collections:	Research Papers (TP)

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