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. 2024 Oct 31;14(21):1756. doi: 10.3390/nano14211756

Figure 4.

Figure 4

The band structure evolution of InP with respect to ±10% and ±5% (a) uniaxial and (b) biaxial strain. The bandgap value of unstrained InP (1.43 eV) is set as a reference value, the Fermi level is aligned to zero, and the arrows represent the directions from the VBM to the CBM.