Homophase bilayers: more than just the sum of their monolayers

Twisted homophase bilayers, stacks of two rotated monolayers such as graphene, exhibit remarkable physical properties absent in their constituent monolayers. The structure of bilayer systems is dominated by a moiré effect and critically depends on the twist angle. Quiquandon & Gratias [Acta Cryst. (2025), A81, 94–106] develop a crystallographic framework for rigorous description of the structure of bilayers, including systems without a coincidence lattice. They offer a set of tools that can describe the structure of any arbitrary bilayer system and enable the connection with its physical properties.