Published March 2014 | Version v1
Journal article

Phase behaviour of two-component bottle-brush polymers with flexible backbones under poor solvent conditions

  • 1. Applied Mathematics Research Centre, Coventry University, CV1 5FB, Coventry (United Kingdom)
  • 2. Department of Chemical Engineering, Imperial College London, SW7 2AZ, London UK (United Kingdom)

Description

The phase behaviour of two-component bottle-brush polymers with fully flexible backbones under poor solvent conditions is studied via molecular-dynamics simulations, using a coarse-grained bead-spring model and side chains of up to N = 40 effective monomers. We consider a symmetric model where side chains of type A and B are grafted alternately onto a flexible backbone. The aim of this study is to explore the phase behaviour of two-component bottle-brushes depending on parameters, such as as the grafting density σ, the backbone length Nb, the side-chain length N, and the temperature T. Based on a cluster analysis, we identify for our range of parameters the regimes of fully phase separated systems, i.e., A-type side chains form one cluster and B-type chains another, while the interface that separates these two clusters contains the backbone monomers. We find that pearl-necklace or Janus-like structures, which normally occur for bottle-brush polymers with rigid backbones under poor solvent conditions, are fully attributed to the backbone rigidity, and, therefore, such structures are unlikely in the case of bottle brushes with fully flexible backbones. Also, a comparative discussion with earlier work on the phase behaviour of single-component bottle-brush polymers with flexible backbones is performed. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/2053-1591/1/1/015301

Additional details

Identifiers

Publishing Information

Journal Title
Materials Research Express (Online)
Journal Volume
1
Journal Issue
1
Journal Page Range
[14 p.]
ISSN
2053-1591

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
47047958
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
COMPUTERIZED SIMULATION; DENSITY; GRAFTS; INTERFACES; MOLECULAR DYNAMICS METHOD; MONOMERS; PHASE STABILITY; PHASE STUDIES; POLYMERS; SOLVENTS; SYMMETRY; TEMPERATURE DEPENDENCE
Descriptors DEC
CALCULATION METHODS; PHYSICAL PROPERTIES; SIMULATION; STABILITY; TRANSPLANTS