Carbon Nanotube Based Transistors: A Computational Study
نویسندگان
چکیده
In this work the non-equilibrium Green's function formalism is used to study the role of the electron-phonon interaction on carbon nanotube based transistors. Electron-phonon interaction parameters depend on the chirality and the diameter of the nanotube. The device response is studied for a wide range of electron-phonon interaction parameters. Results indicate the importance of the effect of phonon absorption on the device characteristics.
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