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Correction to Critical Point of Symmetric Binary Homopolymer Blends
Author(s) -
Russell K. W. Spencer,
M. W. Matsen
Publication year - 2018
Publication title -
macromolecules
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.994
H-Index - 313
eISSN - 1520-5835
pISSN - 0024-9297
DOI - 10.1021/acs.macromol.8b01195
Subject(s) - binary number , critical point (mathematics) , polymer science , materials science , thermodynamics , polymer chemistry , mathematics , physics , mathematical analysis , arithmetic
In some of the field-theoretic simulations (FTS) from our paper, the Monte Carlo (MC) move that changes the average value of the W−(r) field was accidentally disabled, leading to poor statistics. Only a few of the results are significantly affected, but one of the main conclusions of the paper has changed. Here the simulations are repeated with the MC move enabled and a new semi-grand canonical ensemble that helps increase the computational speed and accuracy. Figure 3 shows the corrected cumulant calculations. The data for N̅ = 10 and 10 are close to those in the original paper; however, there is a notable difference in the crossing point for N̅ = 10. The collapse of the scaled curves, shown in Figure 4, is somewhat better than in the original paper, as a result of the improved statistics.

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