Raman fingerprint of semi-metal WTe2 from bulk to monolayer
arXiv:1501.04898 · doi:10.1038/srep19624
Abstract
Tungsten ditelluride (WTe2), a layered transition-metal dichalcogenide (TMD), has recently demonstrated an extremely large magnetoresistance effect, which is unique among TMDs. This fascinating feature seems to be correlated with its special electronic structure. Here, we report the observation of 6 Raman peaks corresponding to the A_2^4, A_1^9, A_1^8, A_1^6, A_1^5 and A_1^2 phonons, from the 33 Raman-active modes predicted for WTe2. This provides direct evidence to distinguish the space group of WTe2 from that of other TMDs. Moreover, the Raman evolution of WTe2 from bulk to monolayer is clearly revealed. It is interesting to find that the A_2^4 mode, centered at ~109.8 cm-1, is forbidden in a monolayer, which may be attributable to the transition of the point group from C2v (bulk) to C2h (monolayer). Our work characterizes all observed Raman peaks in the bulk and few-layer samples and provides a route to study the physical properties of two-dimensional WTe2.
19 pages, 4 figures and 2 tables
References in corpus (6)
- Two Dimensional Atomic Crystals
- Anomalous Lattice Vibrations of Single and Few-Layer MoS2
- Valley polarization in MoS2 monolayers by optical pumping
- Titanic Magnetoresistance in WTe2
- Optical signature of symmetry variations and spin-valley coupling in atomically thin tungsten dichalcogenides
- Raman scattering investigation of large positive magnetoresistance material WTe
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