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. 2014 Oct 21;4:6691. doi: 10.1038/srep06691

Figure 4.

Figure 4

Band gap variations for (a) Mo1−xWxS2, (b) Mo1−xWxSe2, and (c) Mo1−xWxTe2 as a function of the W concentration. (d) Band alignment for the ordered states: Mo1−xWxS2 (black), Mo1−xWxSe2 (red), and Mo1−xWxTe2 (blue).