Gespeichert in:
| Hauptverfasser: | , |
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| Format: | Preprint |
| Veröffentlicht: |
2026
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| Schlagworte: | |
| Online-Zugang: | https://arxiv.org/abs/2602.18890 |
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Inhaltsangabe:
- The atomistic Hubbard interaction U, representing the on-site Coulomb repulsion, serves as a pivotal parameter in theoretical models describing of correlated systems, yet its precise experimental determination especially in moiré systems remains challenging. Scanning Tunneling Microscopy(STM) provides real-space images of the local density of states (LDOS), offering rich data sets that reflect the unique electronic structure of the material. Here, we introduce a systematic methodology for extracting the Hubbard U parameter directly from these LDOS images through the application of machine learning (ML) in the case of twisted bilayer graphene in the flat-band regime. The regression of U is highly accurate even though the image-similarity is greater than 99.98%. Subsequent data-analysis further suggest a weak crossover between the weak and strong coupling regime at Uc/t 1