Development of anisotropic force fields for homopolymer melts at the mesoscale

RLN Mbitou and A Dequidt and F Goujon and B Latour and J Devémy and N Martzel and P Hauret and P Malfreyt, JOURNAL OF CHEMICAL PHYSICS, 160, 064910 (2024).

DOI: 10.1063/5.0187040

With the aim of producing realistic coarse-grained models of homopolymers, we introduce a tabulated backbone-oriented anisotropic potential. The parameters of the model are optimized using statistical trajectory matching. The impact of grain anisotropy is evaluated at different coarse-graining levels using cis-polybutadiene as a test case. We show that, at the same time, tuning the aspect ratio of the grains can lead to a better density and structure and may reduce the unphysical bond crossings by up to 90%, without increasing the computation time too much and thereby jeopardizing the main advantage of coarse-grained models.

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