Abstract
When a molecule adsorbs to the surface of a carbon-based nanostructure the local binding potential and the molecule mass determine the natural characteristic frequency with which it vibrates after being slightly perturbed from its equilibrium position. We perform phonon-assisted inelastic quantum transport calculations for carbon nanotubes with a single molecule attached to its surface and show that the differential conductance spectra may be used to identify the presence of the adsorbed molecule.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
