Angewandte Chemie International Edition · 2019 · 63 citations · 44 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsQuantum ChemistryElectrical ConductivityElectronic Band StructureElectronic StructureElectronic Structure Of SolidsMolecular SimulationMolecular StructureConduction BandElectronic Structure Of MoleculesMetallic ConductorsMetallic NanostructuresMolecular WiresQuantum WiresSize-dependent ConductivityTransport In Quantum Wires
Cumulenes are sometimes described as "metallic" because an infinitely long cumulene would have the band structure of a metal. Herein, we report the single-molecule conductance of a series of cumulenes and cumulene analogues, where the number of consecutive C=C bonds in the core is n=1, 2, 3, and 5. The [n]cumulenes with n=3 and 5 have almost the same conductance, and they are both more conductive than the alkene (n=1). This is remarkable because molecular conductance normally falls exponentially with length. The conductance of the allene (n=2) is much lower, because of its twisted geometry. Computational simulations predict a similar trend to the experimental results and indicate that the low conductance of the allene is a general feature of [n]cumulenes where n is even. The lack of length dependence in the conductance of [3] and [5]cumulenes is attributed to the strong decrease in the HOMO-LUMO gap with increasing length.
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The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
José M. Soler, Emilio Artacho, Julian D. Gale et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text
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