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Computer simulation of linear and comblike copolymers at an interface

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vts_5256.pdf (2.360Mb)
129 Seiten
Veröffentlichung
2005-05-03
Authors
Starovoitova, Natalya Yu.
Dissertation


Faculties
Fakultät für Naturwissenschaften
Abstract
This work is dedicated to computer simulation of linear and comblike copolymers at an interface. The different copolymer systems at an interface have been studied using computer simulation approach. The following problems are discussed: I) conformational behaviour of comblike copolymers with high grafting density of side chains (molecular bottle-brushes) at an interface; II) primary structure of linear copolymers, synthesized at an interface by different methods; III) possibility of directed molecular motion of macromolecules at the surface by periodic influence of the external field.
Date created
2004
Subject headings
[GND]: Copolymere
[LCSH]: Copolymers. Conformation. Computer simulation | Graft copolymers
[Free subject headings]: Conformational behaviour of polymers | Copolymers at an interface
License
Standard (Fassung vom 03.05.2003)
https://oparu.uni-ulm.de/xmlui/license_v1

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DOI & citation

Please use this identifier to cite or link to this item: http://dx.doi.org/10.18725/OPARU-418

Starovoitova, Natalya Yu. (2005): Computer simulation of linear and comblike copolymers at an interface. Open Access Repositorium der Universität Ulm und Technischen Hochschule Ulm. Dissertation. http://dx.doi.org/10.18725/OPARU-418
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