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 optical absorption spectrum for specifically po- larized light is determined by both the OTSRs and the Pauli exclusion principle
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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.