Han Shiyi, Zhao Yan, Tuan Hung Nguyen, Xu Bo, Saito Riichiro, Zhang Jin, Tong Lianming
College of Chemistry and Molecular Engineering, Beijing Science and Engineering Center for Nanocarbons, Beijing National Laboratory for Molecular Sciences, Peking University, Beijing 100871, P. R. China.
Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871, P. R. China.
J Phys Chem Lett. 2022 Feb 10;13(5):1241-1248. doi: 10.1021/acs.jpclett.1c03826. Epub 2022 Jan 28.
In anisotropic two-dimensional materials, complex values of Raman tensors are necessary to explain the abnormal linearly polarized Raman spectra. In this work, we measured the helicity-changing Raman spectra of few-layer black phosphorus (BP) excited by circularly polarized light. We observed that the polarized Raman intensities of the modes show a deflection angle that depends on the sample orientation, thickness, and laser excitation energy. To understand the deflection, we calculated the resonant Raman spectra by first-principles calculations, which give complex Raman tensors as a function of laser excitation energy. In particular, the phase difference between the elements of the complex Raman tensor is relevant to the deflection angle. The calculated results of monolayer BP reproduce the experimental helicity-resolved Raman spectra of few-layer BP satisfactorily.
在各向异性二维材料中,拉曼张量的复数值对于解释异常的线性偏振拉曼光谱是必要的。在这项工作中,我们测量了由圆偏振光激发的少层黑磷(BP)的螺旋度变化拉曼光谱。我们观察到,这些模式的偏振拉曼强度显示出一个取决于样品取向、厚度和激光激发能量的偏转角。为了理解这种偏转,我们通过第一性原理计算来计算共振拉曼光谱,其给出了作为激光激发能量函数的复拉曼张量。特别地,复拉曼张量元素之间的相位差与偏转角相关。单层BP的计算结果令人满意地重现了少层BP的实验螺旋度分辨拉曼光谱。