Determination of crystallite size of nanodiamond by Raman spectroscopy

Abstract

Although the phonon confinement model (PCM) was claimed to be successfully used to accurately calculate the size of larger Si nanocrystals, quantitative size characterization by Raman spectra still remains a challenge in the case of nanodiamonds due to its complexity. Here, we find that a local-mode model of Raman spectra developed recently can be employed to determine the bond number of the ordered diamond core in nanodiamonds, and then furtherly determine the size of nanodiamonds. The Raman lines of nanodiamonds of 3.0 nm, 2.0 nm, 2.2 nm, 3.3 nm, 3.7 nm 4.42 nm and 6.3 nm are calculated. Results are in good agreement with the measured Raman spectra. It not only provides a new approach to predict the size of nanodiamonds accurately by Raman spectra, but also helps to clarify issues in Raman spectra of nanodiamond and other carbon nanomaterials.