COMPUTER SIMULATION OF AQUEOUS PORE FLUIDS IN 2:1 CLAY MINERALS

dc.contributor.author	Skipper N.T.
dc.date.accessioned	2021-01-06T07:51:20Z
dc.date.available	2021-01-06T07:51:20Z
dc.date.issued	1998
dc.identifier	https://elibrary.ru/item.asp?id=31884052
dc.identifier.citation	Mineralogical Magazine, 1998, , 5, 657-667
dc.identifier.issn	0026-461X
dc.identifier.uri	https://repository.geologyscience.ru/handle/123456789/22304
dc.description.abstract	Monte Carlo and molecular dynamics computer simulations are now able to provide detailed information concerning the structure, dynamics, and thermodynamics of pore fluids in 2:1 clays. This article will discuss interparticle interaction potentials currently available for atomistic simulations of clay-water systems, and will describe how computational techniques can be applied to modelling of clay systems. Some recent simulation studies of 2:1 clay hydration will then be reviewed. Comparison with experimental data promotes confidence in the molecular models and simulation techniques, and points to exciting future prospects.
dc.title	COMPUTER SIMULATION OF AQUEOUS PORE FLUIDS IN 2:1 CLAY MINERALS
dc.type	Статья

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