Authors
Xiangwen Wang, Yihao Wei, Anupam Bhattacharya, Qian Yang, Artem Mishchenko
Published in
Science advances. Volume 12. Issue 28. Pages eaea3611. Jul 10, 2026. Epub Jul 08, 2026.
Abstract
Flat electronic bands are a fertile ground for exotic quantum phenomena, from unconventional superconductivity to fractional topology. However, their rarity and the reliance on density functional theory (DFT) calculations for identification have limited systematic exploration across large material spaces. Here, we report the discovery of multiple previously unrecognized flat-band two-dimensional materials through a structure-informed, data-driven framework. We introduce a physically motivated flatness score that combines band dispersion and density-of-states features, enabling algorithmic labeling of known materials without requiring manual inspection. This score is then used to train a multimodal deep learning model that predicts flat-band propensity directly from atomic structure. Applied to more than 10,000 unlabeled materials, our framework identifies numerous flat-band candidates. Among the top-scoring structures (flatness score higher than 0.9), DFT calculations on materials with kagome-like lattices confirm a flat-band prediction accuracy of 98%, demonstrating the ability to discover topologically nontrivial systems. By bypassing the need for precomputed band structures, our approach enables large-scale, interpretable screening and expands the design space for correlated quantum phases in low-dimensional systems.
PMID:
42418592
Bibliographic data and abstract were imported from PubMed on 09 Jul 2026.
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