Figure 3: Calculated interaction energies for graphene on hexagonal boron nitride.
From: Macroscopic self-reorientation of interacting two-dimensional crystals
Total energy (red circles) contributions from intralayer (elastic changes/blue triangles) and interlayer (adhesive/black squares) interactions, as a function of alignment angle, relative to the value at θ=0. Points are calculated by minimizing energy for a given angle. Inset: the same curves for low misalignment angles.
