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. Author manuscript; available in PMC: 2017 Feb 21.
Published in final edited form as: J Chem Phys. 2016 Feb 21;144(7):074901. doi: 10.1063/1.4941454

FIG. 11.

FIG. 11

(a) The average cluster size for various temperatures as a function of density from simulations. The interaction strength was chosen to be ϵi = 0.1. (b) Average cluster size as a function of the order parameter from simulations. The line is the prediction from Flory-Stockmayer theory, does not include any fitting parameters. The extension of the line beyond its validity of Φ ≤ 0.763 is in gray.