3 citations · 4 across the 3 of their papers we have counts for
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cond-mat.soft2024
Molecular Simulations of Quantized Lamellar Thickening in Polyethylenes with Regularly Spaced Brominated Groups
Kutlwano Gabana, Gillian A. Gehring, Hendrik Meyer +3
Polyethylene (PE) chains, with CH2 groups replaced by CBr2 at regular intervals ("precision PE"), have been observed to exhibit competing polymorphs driven by a preference for quan…
cond-mat.soft2021★ 1 cited
Canonical Simulation Methodology to Extract Phase Boundaries of Liquid Crystalline Polymer Mixtures
William S. Fall, Hima Bindu Kolli, Biswaroop Mukherjee +1
We report a novel multi-scale simulation methodology to quantitatively predict the thermodynamic behaviour of polymer mixtures, that exhibit phases with broken orientational symmet…