Perspective: parameters in a self-consistent field theory of multicomponent wormlike-copolymer melts


DOI: 10.1140/epje/i2016-16091-8

Cite this article as:
Jiang, Y., Li, S. & Chen, J. Eur. Phys. J. E (2016) 39: 91. doi:10.1140/epje/i2016-16091-8


We review a formalism that can be used to calculate the microphase-separated crystallographic structures of multi-component wormlike polymer melts. The approach is based on a self-consistent field theory of wormlike polymers where the persistence length of each component is an important parameter. We emphasize on an analysis of the number of independent parameters required to specify a problem in general, for a system that includes Flory-Huggins and Maier-Saupe energies. Examples of recent applications are also briefly demonstrated: AB homopolymer interface, AB diblock copolymers, and rod-coil copolymers.

Graphical abstract


Soft Matter: Polymers and Polyelectrolytes 

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© EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  1. 1.School of Chemistry and Environment, Center of Soft Matter Physics and its ApplicationsBeihang UniversityBeijingChina
  2. 2.Department of PhysicsWenzhou UniversityWenzhouChina
  3. 3.Department of Physics and AstronomyUniversity of WaterlooWaterlooCanada

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