Data for Simulations of sphere-forming diblock copolymer melts
2022-09-15T15:55:10Z
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Data for Simulations of sphere-forming diblock copolymer melts
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2022-09-15T15:55:10Z
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Dorfman, Kevin D
dorfman@umn.edu
dorfman@umn.edu
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Simulation Data
Simulation Data
Abstract
Processed simulation data appearing in the related manuscript.
Description
These files contain data for molecular dynamics simulations on asymmetric diblock polymer chains. Each of the chains are 64 beads long. The time step used for the simulation is 0.005 in natural simulation units. Each configuration is sampled after 1000 timesteps.
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Chawla, A., Bates, F. S., Dorfman, K. D., & Morse, D. C. (2022). Simulations of sphere-forming diblock copolymer melts. Physical Review Materials, 6(9), 095602.
https://doi.org/10.1103/PhysRevMaterials.6.095602
https://doi.org/10.1103/PhysRevMaterials.6.095602
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