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

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

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 cis-isomers confirmed that more electrons are transferred across the SMS-device using o...

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Bibliographic Details
Main Authors: V. Nagarajan, R. Chandiramouli
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2018-12-01
Series:Condensed Matter Physics
Subjects:
stilbene
molecular device
electron density
switching
transmission
Online Access:https://doi.org/10.5488/CMP.21.43301

Internet

https://doi.org/10.5488/CMP.21.43301

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