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• W2000835478 endingPage "2061" @default.
• W2000835478 startingPage "2061" @default.
• W2000835478 abstract "The electronic transport through a single molecular enamel wire such as an inclusion complex between polythiophene (PT) and β-cyclodextrin (β-CD) molecules has been investigated by the nonequilibrium Green's function formalism of quantum transport and density functional theory (DFT) of electronic structures using local orbital basis sets. Major conducting channels in all structures correspond to the states extended along the entire length of the system. Encapsulating PT in β-CDs might be a good method for obtaining an isolated single molecular wire, practicularly if accompanied by doping in order to enhance the conductance." @default.
• W2000835478 created "2016-06-24" @default.
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• W2000835478 date "2004-04-01" @default.
• W2000835478 modified "2023-10-16" @default.
• W2000835478 title "Electron Transport in Molecular Enamel Wires" @default.
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• W2000835478 doi "https://doi.org/10.1143/jjap.43.2061" @default.
• W2000835478 hasPublicationYear "2004" @default.
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