Kim Jungcheol, Lee Jae-Ung, Lee Jinhwan, Park Hyo Ju, Lee Zonghoon, Lee Changgu, Cheong Hyeonsik
Department of Physics, Sogang University, Seoul 121-742, Korea.
Nanoscale. 2015 Nov 28;7(44):18708-15. doi: 10.1039/c5nr04349b. Epub 2015 Oct 27.
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 Ag(1) and Ag(2) 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.
我们使用五种不同的激发波长研究了黑磷(BP)中拉曼模式的偏振依赖性。通过将偏振光学显微镜与高分辨率透射电子显微镜分析进行比较来确定晶体取向。在偏振拉曼光谱中,无论激发波长或样品厚度如何,B2g模式都表现出相同的偏振依赖性。另一方面,Ag(1)和Ag(2)模式表现出一种特殊的偏振行为,该行为取决于激发波长和样品厚度。厚度依赖性可以通过考虑BP晶体的双折射和二向色性引起的各向异性干涉效应来解释,但波长依赖性无法解释。我们提出了一种简单且可靠的程序,通过将偏振拉曼散射与偏振光学显微镜相结合来确定BP晶体的取向。