Issue 44, 2015

Anomalous polarization dependence of Raman scattering and crystallographic orientation of black phosphorus

Abstract

We investigated polarization dependence of the Raman modes in black phosphorus (BP) using five different excitation wavelengths. The crystallographic orientation was determined by comparing polarized optical microscopy with high-resolution transmission electron microscopy analysis. In polarized Raman spectroscopy, the B2g mode shows the same polarization dependence regardless of the excitation wavelength or the sample thickness. On the other hand, the Ag1 and Ag2 modes show a peculiar polarization behavior that depends on the excitation wavelength and the sample thickness. The thickness dependence can be explained by considering the anisotropic interference effect due to the birefringence and dichroism of the BP crystal, but the wavelength dependence cannot be explained. We propose a simple and fail-proof procedure to determine the orientation of a BP crystal by combining polarized Raman scattering with polarized optical microscopy.

Graphical abstract: Anomalous polarization dependence of Raman scattering and crystallographic orientation of black phosphorus

Associated articles

Supplementary files

Article information

Article type
Paper
Submitted
30 Jun 2015
Accepted
09 Oct 2015
First published
12 Oct 2015
This article is Open Access
Creative Commons BY license

Nanoscale, 2015,7, 18708-18715

Anomalous polarization dependence of Raman scattering and crystallographic orientation of black phosphorus

J. Kim, J. Lee, J. Lee, H. J. Park, Z. Lee, C. Lee and H. Cheong, Nanoscale, 2015, 7, 18708 DOI: 10.1039/C5NR04349B

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements