Theory of Graphene Raman Scattering

DSpace/Manakin Repository

Theory of Graphene Raman Scattering

Citable link to this page

 

 
Title: Theory of Graphene Raman Scattering
Author: Heller, Eric J.; Yang, Yuan; Kocia, Lucas; Chen, Wei; Fang, Shiang; Borunda, Mario; Kaxiras, Efthimios

Note: Order does not necessarily reflect citation order of authors.

Citation: Heller, Eric J., Yuan Yang, Lucas Kocia, Wei Chen, Shiang Fang, Mario Borunda, and Efthimios Kaxiras. 2016. “Theory of Graphene Raman Scattering.” ACS Nano 10 (2) (February 23): 2803–2818. doi:10.1021/acsnano.5b07676.
Access Status: Full text of the requested work is not available in DASH at this time (“dark deposit”). For more information on dark deposits, see our FAQ.
Full Text & Related Files:
Abstract: Raman scattering plays a key role in unraveling the quantum dynamics of graphene, perhaps the most promising material of recent times. It is crucial to correctly interpret the meaning of the spectra. It is therefore very surprising that the widely accepted understanding of Raman scattering, i.e., Kramers–Heisenberg–Dirac theory, has never been applied to graphene. Doing so here, a remarkable mechanism we term“transition sliding” is uncovered, explaining the uncommon brightness of overtones in graphene. Graphene’s dispersive and fixed Raman bands, missing bands, defect density and laser frequency dependence of band intensities, widths of overtone bands, Stokes, anti-Stokes anomalies, and other known properties emerge simply and directly.
Published Version: doi:10.1021/acsnano.5b07676
Citable link to this page: http://nrs.harvard.edu/urn-3:HUL.InstRepos:34744135
Downloads of this work:

Show full Dublin Core record

This item appears in the following Collection(s)

 
 

Search DASH


Advanced Search
 
 

Submitters