Adsorption of chain molecules in pores with crystalline walls: a density functional approach

A microscopic density functional theory of adsorption of chain molecules on the attractive solid surfaces of crystalline symmetry is developed. The proposed approach is based on the expansions of one-particle functions into two-dimensional Fourier series. Illustrative calculations for dimers, 8- a...

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Bibliographic Details
Date:2009
Main Authors: Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2009
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/119764
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Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this:Adsorption of chain molecules in pores with crystalline walls: a density functional approach / K. Bucior, A. Patrykiejew, S. Sokołowski, O. Pizio // Condensed Matter Physics. — 2009. — Т. 12, № 1. — С. 51-62. — Бібліогр.: 40 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine