STATISTICAL MECHANICS ANALYSIS OF THE ORDERING OF SI AND AL ATOMS IN ALBITE BY THE CLUSTER VARIATION METHOD

dc.contributor.author	Abramovich M.G.
dc.date.accessioned	2020-04-16T07:09:47Z
dc.date.available	2020-04-16T07:09:47Z
dc.date.issued	1987
dc.identifier	https://elibrary.ru/item.asp?id=31025457
dc.identifier.citation	TRANSACTIONS (DOKLADY) OF THE USSR ACADEMY OF SCIENCES. EARTH SCIENCE SECTIONS, 1987, 296, 5, 146-150
dc.identifier.issn	0891-5571
dc.identifier.uri	https://repository.geologyscience.ru/handle/123456789/16874
dc.description.abstract	The temperature dependence of the distribution of Al and Si in tetrahedral positions in the feldspar lattice has been studied experimentally for a rather long time. Recent publications present a theoretical analysis of the problem based on a quasichemical approximation. The present paper proposes a more rigorous approach in which the cluster variation method is used to obtain the best self-consistent approximation of the combinatorial multipliers that define the entropy of the crystals. The theoretical analysis allows for local effective-charge balance.
dc.title	STATISTICAL MECHANICS ANALYSIS OF THE ORDERING OF SI AND AL ATOMS IN ALBITE BY THE CLUSTER VARIATION METHOD
dc.type	Статья

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