Analytical solution for the relaxed atomic configuration of twisted bilayer graphene including heterostrain

Continuum atomic relaxation models for twisted bilayer graphene involve minimization of the sum of intralayer elastic energy and interlayer adhesion energy. The elastic energy favors a rigid twist, i.e., no distortion in the twisted honeycomb lattices, while the adhesion energy favors Bernal stacking and breaking the relaxation into triangular AB- and BA-stacked domains. We compare the results of two relaxation models with the published Bragg interferometry data, finding good agreement with one of the models. We then provide a method for finding a highly accurate approximation to the solution of this model which holds above the twist angle of ≈0.7^◦ and thus covers the first magic angle. We find closed-form expressions in the absence as well as in the presence of external heterostrain. These expressions are not written as a Taylor series in the ratio of adhesion and elastic energy because, as we show, the radius of convergence of such a series is too small to access the first magic angle.