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. 2017 Jun 29;8:1338–1344. doi: 10.3762/bjnano.8.135

Figure 3.

Figure 3

Band structures computed at the HSE level of theory for the two-dimensional carbon and silicon monochalcogenides introduced in this work: CS, CSe, CTe, SiO, SiS, SiSe, and SiTe.