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

• Veröffentlicht in: Condensed Matter Physics
• Datum: 2009
• Hauptverfasser: Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.
• Format: Artikel
• Sprache: Englisch
• Veröffentlicht: Інститут фізики конденсованих систем НАН України 2009
• Online Zugang: https://nasplib.isofts.kiev.ua/handle/123456789/119764
• 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.

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...