Effects of Coadsorption on the Conductance of Molecular Wires

作者: Norton D. Lang , Phaedon Avouris

DOI: 10.1021/NL020202O

关键词: ConductanceMolecular electronicsNanotechnologyElectrodeChemistryDensity of statesMolecular conductanceChemical physicsMoleculeMolecular wire

摘要: We use density-functional theory to calculate the effects of coadsorption near molecule/electrode junction on conductance a molecular wire. find significant changes in both density states wire and its conductance; electrostatic as well short-ranged interactions are found be responsible. It is clear that successful implementation electronics will require control such interactions.

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