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. 2016 Jan 22;6:19624. doi: 10.1038/srep19624

Figure 1. Lattice structure.

Figure 1

(a) Crystal structure of WTe2 along the a-axis direction, showing the orthorhombic unit cell. (b) Atomic displacements of Raman active modes in WTe2 bulk and monolayer. Here, “×” and “·” indicate that the Te atoms move into and out of the bc plane, respectively.