📝 SummarXiv

Abstract

Topological flat bands in two-dimensional (2D) moir\'e materials have emerged as promising platforms for exploring the interplay between topology and correlation effects. However, realistic calculations of moir\'e band topology using density functional theory (DFT) are computationally inefficient due to the large number of atoms in a single moir\'e unit cell. In this work, we propose a systematic scheme to predict the topology of moir\'e bands from atomic symmetry data and moir\'e symmetry group, both of which can be efficiently extracted from DFT. Specifically, for $\Gamma$-valley electron gases, we find that certain combinations of atomic symmetry data and moir\'e symmetry groups can enforce nontrivial band topology in the low-energy moir\'e bands, as long as the moir\'e band gap is smaller than the atomic band splitting at the moir\'e Brillouin zone boundary. This symmetry-enforced nontrivial moir\'e topology, including both topological insulators and topological semimetals, is robust against various material-specific details such as the precise form and strength of the moir\'e potential or the exact twist angle. By exhaustively scanning all 2D atomic symmetry data and moir\'e symmetry groups, we identify 197 combinations that can yield symmetry-enforced nontrivial moir\'e topology, and we verify one such combination using a moir\'e model with cubic Rashba spin-orbit coupling. Our approach is generalizable to other valleys and provides a useful guideline for experimental efforts to discover and design new topologically nontrivial moir\'e materials.