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Changes in the structure of tethered chain molecules as predicted by density functional approach

We use a version of the density functional theory to study the changes in the height of the tethered layer of chains built of jointed spherical segments with the change of the length and surface density of chains. For the model in which the interactions between segments and solvent molecules are the...

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Veröffentlicht in:	Condensed Matter Physics
Datum:	2011
Hauptverfasser:	Borówko, M., Patrykiejew, A., Pizio, O., Sokołowski, S.
Format:	Artikel
Sprache:	Englisch
Veröffentlicht:	Інститут фізики конденсованих систем НАН України 2011
Online Zugang:	https://nasplib.isofts.kiev.ua/handle/123456789/120028
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!
Назва журналу:	Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:	Changes in the structure of tethered chain molecules as predicted by density functional approach/ M. Borówko, A. Patrykiejew, O. Pizio, S. Sokołowski // Condensed Matter Physics. — 2011. — Т. 14, № 3. — С. 33604: 1-13. — Бібліогр.: 58 назв. — англ.

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