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. 2021 Nov 23;11(12):3170. doi: 10.3390/nano11123170

Figure 15.

Figure 15

Projected band structures for W2CO2, W2HfC2O2, and Ti3N2F2. Top (bottom) panels show the band structures calculated without (with) the effect of spin-orbit coupling. The Fermi energy is shifted to zero energy. Taken from Reference [151], Copyright 2016 American Physical Society.