High-throughput discovery of moir\'e homobilayers guided by topology and energetics
Naoto Nakatsuji, Jennifer Cano, and Valentin Cr\'epel

TL;DR
This paper introduces a scalable workflow for high-throughput analysis of twisted homobilayers, enabling rapid exploration of their topological and electronic properties to identify promising new quantum material platforms.
Contribution
The authors develop a combined computational approach integrating DFT and perturbation theory for efficient characterization of moiré homobilayers, providing a systematic exploration framework.
Findings
Identified promising platforms like chromium-based TMDs for high-temperature quantum anomalous Hall effects.
Mapped the landscape of moiré band gaps, valley Chern numbers, and magic angles.
Provided a continuum model parameterization for detailed future studies.
Abstract
Van der Waals heterostructures promise on-demand designer quantum phases through control of monolayer composition, stacking, twist angle, and external fields. Yet, experimental efforts have been narrowly focused, leaving much of this vast moir\'e landscape unexplored and potential promises unrealized. Here, we present a scalable workflow for high-throughput characterization of twisted homobilayers and apply it to -valley semiconductors. Combining small-scale density functional theory with perturbation theory, we efficiently extract moir\'e band gaps, valley Chern numbers, magic angles, and the threshold for lattice relaxation. Beyond this rapid high-throughput characterization, we parameterize a continuum model for each material, which provides a starting point for more detailed study. Our survey delivers an actionable map for systematic exploration of correlated and topological…
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Taxonomy
Topics2D Materials and Applications · Topological Materials and Phenomena · Graphene research and applications
