Continuum Modelling and Numerical Approaches for Diblock Copolymers

We review a class of systems of non-linear PDEs, derived from the Cahn--Hilliard and Ohta--Kawasaki functionals, that describe the energy evolution of diblock copolymers. These are long chain molecules that can self assemble into repeating patterns as they cool. We are particularly interested in finite element numerical methods that approximate these PDEs in the two-phase (in which we model the polymer only) and three-phase (in which we imagine the polymer surrounded by, and interacting with, a void) cases.

We present a brief derivation of the underlying models, review a class of numerical methods to approximate them, and showcase some early results from our codes.