Raman scattering in transition metal dichalcogenides MTe2 (M = Mo, W)
arXiv:1608.07765 · doi:10.1103/PhysRevB.94.214105
Abstract
We performed comparable polarized Raman scattering studies of MoTe2 and WTe2. By rotating crystals to tune the angle between the principal axis of the crystals and the polarization of the incident/scattered light, we obtained the angle dependence of the intensities for all the observed modes, which is perfectly consistent with careful symmetry analysis. Combining these results with first-principles calculations, we clearly identified the observed phonon modes in the different phases of both crystals. Fifteen Raman-active phonon modes (10Ag+5Bg) in the high-symmetry phase 1T'-MoTe2 (300 K) were well assigned, and all the symmetry-allowed Raman modes (11A1+6A2) in the low-symmetry phase Td-MoTe2 (10 K) and 12 Raman phonons (8A1+4A2) in Td-WTe2 were observed and identified. The present work provides basic information about the lattice dynamics in transition-metal dichalcogenides and may shed some light on the understanding of the extremely large magnetoresistance (MR) in this class of materials.
16 pages, 4 figures, 1 table, 47 references
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- Thickness dependent transition from the 1T to Weyl semimetal phase in ultrathin MoTe: Electrical transport, Noise and Raman studies
- Topological phase transition in MoTe: A Review
- Raman spectrum of 1T'-WTe2 under tensile strain: A first-principles prediction
- Unidirectional Alignment of AgCN Microwires on Distorted Transition Metal Dichalcogenide Crystals
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- Raman Digital Twin of Monolayer Janus Transition Metal Dichalcogenides
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- Coherent Phonon-Driven Band Renormalizations in 1T-MoTe