Abstract
We study the nonresonant Raman scattering of armchair and zigzag graphene nanoribbons (GNRs) using density functional perturbation theory. We find that, in both GNR types, the Raman spectrum is extremely polarized along the ribbon axis direction with the scattering intensity being over 102 times greater than those of the other polarizations because of the geometrical confinement. Along the dominant polarization direction, the scattering intensity and frequency oscillate strongly with the ribbon width in the armchair GNRs, while the scattering intensity initially increases and then decreases with the ribbon width and the frequency monotonically changes with the ribbon width in the zigzag GNRs. Such a difference is closely associated with the different width dependences of band structure between the two types of GNRs.
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.
