Science Advances

Supplementary Materials

The PDF file includes:

  • Supplementary Text
  • Fig. S1. Temperature dependence of nucleation barriers and critical sizes at EAA/EAB = EBB/EAB = 0.15.
  • Fig. S2. Mean lengths of time that the initial structures in MD simulations of individual crystallites persist before either transformation occurs or the simulation ends.
  • Fig. S3. Predominant structures in transformation MD simulations for asymmetric interactions.
  • Fig. S4. Shapes and RDFs for crystallites of different structures.
  • Fig. S5. Predominant structures in transformation MD simulations for various crystallite shapes and aspect ratios.
  • Fig. S6. Comparison of components of free energy for additional cases of interactions and temperatures.
  • Fig. S7. Interaction potentials for different DFP models.
  • Fig. S8. Interaction dependence of the system crystallization temperature.
  • Fig. S9. Illustration of the thermodynamic pathway used for the Einstein molecule method applied to nonperiodic systems.
  • Reference (32)

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Other Supplementary Material for this manuscript includes the following:

  • Movie S1 (.mp4 format). Animation showing a trajectory of self-assembly from which the snapshots presented in Fig. 1 are taken.
  • Movie S2 (.mp4 format). Animation corresponding to the transformation trajectory shown in Fig. 2B.
  • Movie S3 (.mp4 format). Similarly, animation corresponding to Fig. 2C.
  • Movie S4 (.mp4 format). Similarly, animation corresponding to Fig. 2D.

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