Abstract
One of the unsolved fundamental issues of graphene is establishing an appropriate way to discern layers of graphene structures. We report a simple methodology to analyze graphene structures using Raman signals in the range of ∼100 to ∼500 cm-1 comprising clear 118 or 175 cm-1 peaks. We demonstrate that the low-energy signals on Raman spectra of plasma-seeded grown graphene sheets originated from nanocurvature (c) of mono- (175 and 325-500 cm-1 signals) (c - 1 nm) and bilayer (118 cm-1 peak) (c -2 nm) graphene with Raman simulations, based on Raman radial mode (RM) Eigen vectors. Our RM model provides a standard way of identifying and evaluating graphene structures.
Original language | English |
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Pages (from-to) | 2597-2601 |
Number of pages | 5 |
Journal | Journal of Physical Chemistry Letters |
Volume | 8 |
Issue number | 12 |
DOIs | |
Publication status | Published - 2017 Jun 15 |
Bibliographical note
Publisher Copyright:© 2017 American Chemical Society.
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Physical and Theoretical Chemistry