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.
However, the en- ergy levels atkandk ′ are not always assigned the same irrep
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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.