Advanced Functional Materials · 2020 · 46 citations · 36 references
Natural SciencesMaterials SciencePhysicsInorganic ChemistryMaterials ChemistryMaterials PhysicsConductive MaterialsCrystal EngineeringDensity Functional TheoryElectronic Structure Of SolidsInorganic MaterialsMolecular Orbital TheoryBand GapConductivityElectrical Conductivity MeasurementsHighest Occupied Molecular OrbitalInorganic-organic HybridsLowest Unoccupied Molecular OrbitalMetal-organic FrameworksMolecular Orbital Symmetry
Abstract A conductive phosphonate metal–organic framework (MOF), [{Cu(H 2 O)}(2,6‐NDPA) 0.5 ] (NDPA = naphthalenediphosphonic acid), which contains a 2D inorganic building unit (IBU) comprised of a continuous edge‐sharing sheet of copper phosphonate polyhedra is reported. The 2D IBUs are connected to each other via polyaromatic 2,6‐NDPA's, forming a 3D pillared‐layered MOF structure. This MOF, known as TUB40, has a narrow band gap of 1.42 eV, a record high average electrical conductance of 2 × 10 2 S m −1 at room temperature based on single‐crystal conductivity measurements, and an electrical conductance of 142 S m −1 based on a pellet measurement. Density functional theory (DFT) calculations reveal that the conductivity is due to an excitation from the highest occupied molecular orbital on the naphthalene‐building unit to the lowest unoccupied molecular orbital on the copper atoms. Temperature‐dependent magnetization measurements show that the copper atoms are antiferromagnetically coupled at very low temperatures, which is also confirmed by the DFT calculations. Due to its high conductance and thermal/chemical stability, TUB40 may prove useful as an electrode material in supercapacitors.
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