Published May 19, 2006
| Version v1
Journal article
The order of the localization transition for a random copolymer
- 1. Department of Chemistry, University of Toronto, Toronto M5S 3H6 (Canada)
Description
We use Monte Carlo methods and a scaling analysis to estimate the crossover exponent for a model of the localization transition for a random copolymer at the interface between two immiscible liquids. The model that we use is a directed walk in two dimensions. We find evidence that the nature of the phase transition is different in different regions of the phase diagram. This agrees with previous results for a self-avoiding walk model. We also use exact enumeration and series analysis methods to estimate the locations of the phase boundaries and compare our results to a rigorous bound obtained by partial annealing
Availability note (English)
Available online at http://stacks.iop.org/0305-4470/39/5659/a6_20_002.pdf or at the Web site for the Journal of Physics. A, Mathematical and General (ISSN 1361-6447) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0305-4470/39/5659/a6_20_002.pdf;
- DOI
- 10.1088/0305-4470/39/20/002;
- PII
- S0305-4470(06)19378-6;
Publishing Information
- Journal Title
- Journal of Physics. A, Mathematical and General
- Journal Volume
- 39
- Journal Issue
- 20
- Journal Page Range
- p. 5659-5667
- ISSN
- 0305-4470
- CODEN
- JPHAC5
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37051060
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ANNEALING; COPOLYMERS; MONTE CARLO METHOD; PHASE DIAGRAMS; PHASE TRANSFORMATIONS; RANDOMNESS
- Descriptors DEC
- CALCULATION METHODS; DIAGRAMS; HEAT TREATMENTS; INFORMATION; ORGANIC COMPOUNDS; ORGANIC POLYMERS; POLYMERS