Fig. 5: First-principles DFT band structure calculations. | Nature Communications

Fig. 5: First-principles DFT band structure calculations.

From: Defect-gradient-induced Rashba effect in van der Waals PtSe2 layers

Fig. 5

a Slab geometry with 10 layers of PtSe2. Blue atoms indicate Pt and the amount of Se vacancy is represented through a color scheme in the right corner of (c). Electronic band structures near M point in the Brillouin zone without (b) and with (c) spin-orbit coupling. Colors in each band indicate the Se/Pt ratio of the Bloch wavefunction.

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