Lattice dynamics of layered kagome lattice material Nb3Br8 investigated via Raman spectroscopy and DFT
Dylan A Jeff1,2, Ravinder Sharma1,2, Gabriel Marciaga1,2
1Department of Physics, University of Central Florida, Orlando, FL 32816, USA. saiful@ucf.edu.
Abstract:
In this paper, the lattice dynamics of bulk and few layer Nb3Br8 flakes are investigated via linearly polarized Raman spectroscopy and density-functional theory (DFT) to study the crystal's phonon modes and their symmetrical representations. 18 phonon modes are resolved in exfoliated bulk, 10 of which are Eg modes and 8 are A1g modes, in close agreement with results obtained from DFT analysis. A near-resonant condition is revealed by excitation-dependent Raman experiments conducted with wavelengths between 473 nm-785 nm when a 532 nm source is used. It is shown via layer-dependent studies that the intensity of bands in the Raman spectra decrease and a slight shift in frequency is experienced in thin layers, however their symmetries remain consistent with bulk. Finally, no changes in Raman selection rules for the phonon modes are observed in a polarized Raman study conducted above the structural phase transition temperature of 387 K, suggesting their insensitivity to the phase transition. This study serves to establish a foundation for future studies of Nb3Br8 and its characteristic Raman-active phonon modes across different structural phases and thicknesses down to bilayer.
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