Science Advances

The PDF file includes:

• Supplementary Text
• Fig. S1. Temperature dependence of nucleation barriers and critical sizes at E_AA/E_AB = E_BB/E_AB = 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.