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- W4366266997 abstract "Abstract The experimental realization of p -orbital systems is desirable because p -orbital lattices have been proposed theoretically to host strongly correlated electrons that exhibit exotic quantum phases. Here, we synthesize a two-dimensional Fe-coordinated bimolecular metal-organic framework which constitutes a honeycomb lattice of 1,4,5,8,9,12-hexaazatriphenylene molecules and a Kagome lattice of 5,15-di(4-pyridyl)-10,20-diphenylporphyrin molecules on a Au(111) substrate. Density-functional theory calculations show that the framework features multiple well-separated spin-polarized Kagome bands, namely Dirac cone bands and Chern flat bands, near the Fermi level. Using tight-binding modelling, we reveal that these bands are originated from two effects: the low-lying molecular orbitals that exhibit p -orbital characteristics and the honeycomb-Kagome lattice. This study demonstrates that p -orbital Kagome bands can be realized in metal-organic frameworks by using molecules with molecular orbitals of p -orbital like symmetry." @default.
- W4366266997 created "2023-04-20" @default.
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- W4366266997 date "2023-04-18" @default.
- W4366266997 modified "2023-10-07" @default.
- W4366266997 title "A p-orbital honeycomb-Kagome lattice realized in a two-dimensional metal-organic framework" @default.
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- W4366266997 doi "https://doi.org/10.1038/s42004-023-00869-7" @default.
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