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• W2088296320 abstract "Abstract Electron transport characteristics through molecular wires are studied by using the Green’s function technique. Parametric calculations are performed based on the tight-binding model to investigate the transport properties through the wires. The transport characteristics are significantly influenced by (a) the interference effects, (b) the chemical substituent group, (c) the molecule-to-electrodes coupling strength and (d) the gate voltage, and, here we focus our results in these aspects. In this article, we also discuss the noise power of current fluctuations. The noise power gives key information about the electron correlation which is obtained by calculating the Fano factor ( F ) and the complete knowledge of these current fluctuations is very essential to fabricate efficient molecular devices." @default.
• W2088296320 created "2016-06-24" @default.
• W2088296320 creator A5085342660 @default.
• W2088296320 date "2008-01-01" @default.
• W2088296320 modified "2023-09-26" @default.
• W2088296320 title "Molecular wires: Tuning of electron transport" @default.
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• W2088296320 doi "https://doi.org/10.1016/j.ssc.2007.10.016" @default.
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