arXiv · 1909.11423
Complete determination of crystallographic orientation of ReX2 (X=S, Se) by polarized Raman spectroscopy
Abstract
Polarized Raman spectroscopy on few-layer ReS2 and ReSe2 was carried out to determine the crystallographic orientations. Since monolayer ReX2 (X=S or Se) has a distorted trigonal structure with only an inversion center, there is in-plane anisotropy and the two faces of a monolayer crystal are not equivalent. Since many physical properties vary sensitively depending on the crystallographic orientation, it is important to develop a reliable method to determine the crystal axes of ReX2. By comparing the relative polarization dependences of some representative Raman modes measured with three different excitation laser energies with high-resolution scanning transmission electron microscopy, we established a reliable procedure to determine the all three principal directions of few-layer ReX2 including a way to distinguish the two types of faces: a 2.41-eV laser for ReS2 or a 1.96-eV laser for ReSe2 should be chosen as the excitation source of polarized Raman measurements; then the relative directions of the maximum intensity polarization of the Raman modes at 151 and 212 cm-1 (124 and 161 cm-1) of ReS2 (ReSe2) can be used to determine the face types and the Re-chain direction unambiguously.
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Yun Choi, Keunui Kim, Soo Yeon Lim, Jungcheol Kim, Je Myoung Park, Jung Hwa Kim, Zonghoon Lee, Hyeonsik Cheong. 2019-09-25. Complete determination of crystallographic orientation of ReX2 (X=S, Se) by polarized Raman spectroscopy. https://doi.org/10.1039/c9nh00487d
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