Journal of the American Chemical Society · 2022 · 48 citations · 44 references
Natural SciencesChemistryPhysicsElectronic MaterialsMaterials ChemistryNanotechnologyIntermolecular ForcesIntermolecular InteractionsMolecular BondingMolecular InteractionsOrganic Electronic MaterialsOrganic SemiconductorsAromatic Stacking InteractionsMolecular ElectronicsMolecular Quantum StatesQuantum InterferenceQuantum Interference Effectsπ-π Interactions
Stacking interactions are of significant importance in the fields of chemistry, biology, and material optoelectronics because they determine the efficiency of charge transfer between molecules and their quantum states. Previous studies have proven that when two monomers are π-stacked in series to form a dimer, the electrical conductance of the dimer is significantly lower than that of the monomer. Here, we present a strong opposite case that when two anthanthrene monomers are π-stacked to form a dimer in a scanning tunneling microscopic break junction, the conductance increases by as much as 25 in comparison with a monomer, which originates from a room-temperature quantum interference. Remarkably, both theory and experiment consistently reveal that this effect can be reversed by changing the connectivity of external electrodes to the monomer core. These results demonstrate that synthetic control of connectivity to molecular cores can be combined with stacking interactions between their π systems to modify and optimize charge transfer between molecules, opening up a wide variety of potential applications ranging from organic optoelectronics and photovoltaics to nanoelectronics and single-molecule electronics.
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The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
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