Switching behaviour of stilbene molecular device: A first-principles study

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Abstract

The switching behaviour of stilbene molecular system (SMS) device is investigated with the help of non-equilibrium Green's function (NEGF) approach using first principles calculation. The transmission spectrum of cisisomers confirmed that more electrons are transferred across the SMS-device using optical excitation by the spin of C=C bond by torsion angle (θ = 180°). The current-voltage characteristics show the lower magnitude of current for trans-stilbene and higher magnitude of current for cis-stilbene for an externally applied bias voltage. The outcome of the proposed work suggests that cis and trans-stilbene molecular device can be used as a switch.

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Nagarajan, V., & Chandiramouli, R. (2018). Switching behaviour of stilbene molecular device: A first-principles study. Condensed Matter Physics, 21(4), 43010–43012. https://doi.org/10.5488/CMP.21.43301

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