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Updated: Dec 9, 2025

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
Published on: September 26, 2016
Computational field theory of polymers: opportunities and challenges
1Materials Research Laboratory, University of California, Santa Barbara, CA 93106, USA. ghf@mrl.ucsb.edu.
Abstract:
This article highlights my group's recent progress in developing a new class of computer simulation tools for studying the equilibrium self-assembly and thermodynamic properties of complex polymeric fluids. Our approach utilizes well known formal methods for converting "particle-based" statistical mechanical models of fluids into field theories, but builds on the formalism to develop practical strategies for conducting numerical simulations. This (FTS) approach has the advantage of being efficient in treating polymeric fluids at high density and high molecular weight, unlike conventional simulation methods. I report on recent advances in the methodology and emerging applications, as well as challenges for the future.
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