Science · 2001 · 450 citations · 11 references
Natural SciencesChemistryPhysicsCrystal StructureMetallic MaterialsTheoretical ChemistryCrystal ChemistryCrystalline MaterialsCrystallographyElectronic Structure Of SolidsMetalsMolecular Orbital TheoryAb Initio CalculationsAb Initio Molecular CalculationsBand Structure CalculationConductionLowest Unoccupied Molecular OrbitalMetallic Crystal StructureMolecular CrystalsResistivity
Molecular metals normally require charge transfer between two different chemical species. We prepared crystals of [Ni(tmdt)2] (tmdt, trimethylenetetrathiafulvalenedithiolate) and carried out crystal structure analyses and resistivity measurements. The analyses and measurements revealed that these single-component molecular crystals are metallic from room temperature down to 0.6 kelvin. Ab initio molecular orbital calculations suggested that pi molecular orbitals form conduction bands. The compact molecular arrangement, intermolecular overlap integrals of the highest occupied and lowest unoccupied molecular orbitals, and tight-binding electronic band structure calculation revealed that [Ni(tmdt)2] is a three-dimensional synthetic metal composed of planar molecules.
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