MW Matsen - The Journal of Chemical Physics, 2020 - pubs.aip.org
This perspective addresses the development of polymer field theory for predicting the equilibrium phase behavior of block polymer melts. The approach is tailored to the high …
This paper improves upon a standard method of determining the Flory–Huggins χ parameter, whereby experimental order–disorder transitions (ODTs) of symmetric diblock …
This work aims to systematically examine the topology effect on the self-assembly of block copolymers. Compositionally, symmetric polystyrene-block-polydimethylsiloxane block …
The self-assembly of block copolymers (BCPs) is dictated by their segregation strength, χ N, and while there are well-developed methods for determining χ in the weak and strong …
Self-consistent field theory (SCFT) is a powerful approach for computing the phase behavior of block polymers. We describe a fast version of the open-source Polymer Self-Consistent …
The design of safe and high-performance, nanostructured block polymer (BP) electrolytes for lithium-ion batteries requires a thorough understanding of the key parameters that govern …
Block polymers show promise as solid-state battery electrolytes due to the optimization of conductive and mechanical properties enabled via tuning of the block chemistry and length …
Tapered block polymers, which contain modified monomer segment distributions at the chemical junction between homogeneous blocks, can offer improved local segmental …
We report thickness and homopolymer molar mass dependencies in thin film blends of a compositionally symmetric 75 kg/mol lamellar polystyrene-block-poly (methyl methacrylate) …