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)
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.
Files in this Data Supplement: