Published November 21, 2003 | Version v1
Journal article

Localization of a random copolymer at an interface: an exact enumeration study

  • 1. Department of Chemistry, University of Toronto, Toronto, M5S 3H6 (Canada)
  • 2. Mathematical Sciences Group, University of Saskatchewan, Saskatoon, S7N 5E6 (Canada)

Description

We consider a self-avoiding walk on the simple cubic lattice, as a model of localization of a random copolymer at an interface between two immiscible liquids. The vertices of the walk are coloured A or B randomly and independently. The two liquid phases are represented by the two half-spaces z > 0 and z < 0, and the plane z = 0 corresponds to the interface between the two liquids. The energy depends on the numbers of A-vertices with positive z-coordinate and B-vertices with negative z-coordinate. In addition there is a vertex-interface interaction, irrespective of the colour of the vertex. We use exact enumeration and series analysis techniques to investigate the form of the phase diagram and how it changes as the magnitude of the vertex-interface interaction changes

Availability note (English)

Available online at http://stacks.iop.org/0305-4470/36/11575/a3_46_003.pdf or at the Web site for the Journal of Physics. A, Mathematical and General (ISSN 1361-6447) http://www.iop.org/

Additional details

Publishing Information

Journal Title
Journal of Physics. A, Mathematical and General
Journal Volume
36
Journal Issue
46
Journal Page Range
p. 11575-11584
ISSN
0305-4470
CODEN
JPHAC5

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
35018389
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
COPOLYMERS; CUBIC LATTICES; EXACT SOLUTIONS; INTERFACES; RANDOMNESS; VERTEX FUNCTIONS
Descriptors DEC
CRYSTAL LATTICES; CRYSTAL STRUCTURE; FUNCTIONS; MATHEMATICAL SOLUTIONS; ORGANIC COMPOUNDS; ORGANIC POLYMERS; POLYMERS