Data for Simulations of sphere-forming diblock copolymer melts

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Data for Simulations of sphere-forming diblock copolymer melts

Published Date

2022-09-15

Author Contact

Dorfman, Kevin D
dorfman@umn.edu

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Dataset
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.

Referenced by

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

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Chawla, Anshul; Bates, Frank S; Dorfman, Kevin D; Morse, David C. (2022). Data for Simulations of sphere-forming diblock copolymer melts. Retrieved from the Data Repository for the University of Minnesota (DRUM), https://doi.org/10.13020/m2ag-4t93.

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