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Updated: Aug 28, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Well-tempered metadynamics applied to field-theoretic simulations of diblock copolymer melts
Thomas M Beardsley1, Mark W Matsen1
1Department of Chemical Engineering, Department of Physics and Astronomy, and Waterloo Institute for Nanotechnology, University of Waterloo, Waterloo Ontario N2L 3G1, Canada.
Abstract:
Well-tempered metadynamics (WTMD) is applied to field-theoretic simulations (FTS) to locate the order-disorder transition (ODT) in incompressible melts of diblock copolymer with an invariant polymerization index of N̄=104. The polymers are modeled as discrete Gaussian chains with N = 90 monomers, and the incompressibility is treated by a partial saddle-point approximation. Our implementation of WTMD proves effective at locating the ODT of the lamellar and cylindrical regions, but it has difficulty with that of the spherical and gyroid regions. In the latter two cases, our choice of order parameter cannot sufficiently distinguish the ordered and disordered states because of the similarity in microstructures. The gyroid phase has the added complication that it competes with a number of other morphologies, and thus, it might be beneficial to extend the WTMD to multiple order parameters. Nevertheless, when the method works, the ODT can be located with impressive accuracy (e.g., ΔχN ∼ 0.01).
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