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. 2016 Feb 15;7:10639. doi: 10.1038/ncomms10639

Figure 1. Crystal structure and band structure.

Figure 1

(a) A top view of WTe2 lattice. (b) A side view of WTe2 lattice. The silver and yellow balls represent W and Te atoms, respectively. Rectanglar box denotes crystal unit cell. WTe2 crystalizes in an orthorhombic Bravais lattice, space group Pmn21 (No. 31). The lattice constants are a=6.282 Å, b=3.496 Å, c=14.07 Å according to a previous X-ray diffraction measurement36. (c) The bulk and (001) surface BZ of WTe2. (d) Bulk band structure of WTe2. (e) Bulk band structure of MoTe2 by assuming that it has the same crystal structure as WTe2. Note that, in fact, according to available literature MoTe2 has two possible structures36,37, both of which are different from the crystal structure of WTe2. (f) Bulk band structure of Mo0.2W0.8Te2.