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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| Datum: | 2009 |
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| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2009
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/119764 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | 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. |