We have used coarse-grained molecular dynamics simulations to identify a critical micelle temperature in a diblock copolymer melt by analyzing the appearance of micelles. The files contain the data and an example simulation file which can be used with Hoomd-blue version 2.9.0. The data has been published as "Identifying a critical micelle temperature in simulations of disordered asymmetric diblock copolymer melts" in Physical Review Materials.
With this data, one can plot all the figures given in the publication "Identifying a critical micelle temperature in simulations of disordered asymmetric diblock copolymer melts". An example simulation file is also given as a reference.
Sponsorship: This work was supported primarily by NSF grant DMR-1719692. Most of the work was carried out using computational resources provided by the Minnesota Supercomputing Institute (MSI) at the University of Minnesota and part of this work used equipment supported by funding from the National Science Foundation through the UMN MRSEC under Award Number DMR-2011401.