Symmetry analysis of ZnPc-MOF shows two-fold degenerate bands along Y lines in AB-stacked bilayers due to 2D irreps, polarization-dependent optical conductivity, and quasicrystalline states closer to the Fermi energy than in graphene.
The evolution of the band structure from a mono- layer to AA- and AB-stacked bilayers can be understood in terms of interlayer hybridization and symmetry
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Symmetry-directed electronic and optical properties in a two-dimensional square-lattice ZnPc-MOF
Symmetry analysis of ZnPc-MOF shows two-fold degenerate bands along Y lines in AB-stacked bilayers due to 2D irreps, polarization-dependent optical conductivity, and quasicrystalline states closer to the Fermi energy than in graphene.