Erratum: Accurate electronic band gaps of two-dimensional materials from the local modified Becke-Johnson potential [Phys. Rev. B 101, 245163 (2020)]

Figure 1

Mean absolute percentage error (MAPE) for different values of $(\sigma ,r_s^{\mathrm{th}})$ parameters compared with Perdew-Burke-Ernzerhof (PBE) and Heyd-Scuseria-Ernzerhof (HSE06) values.

Figure 2

Calculated band gaps as a function of $G_0{W}_0$ (C2DB) band gaps. Full lines are linear fits ($y=ax+b$) to the respective data with $a$ and $b$ given in Table 1.

Figure 3

Radar charts of the statistical quantities in Table 1 for HSE06 (C2DB), PBE, and LMBJ.

Figure 4

Calculated band gaps as a function of $G_0{W}_0$ (C2DB) band gaps for the data sets $sp$ materials (left) and $d$ materials (right). Full lines are linear fits ($y=ax+b$) to the respective data with $a$ and $b$ given in the main text.

Figure 5

Calculated band gaps as a function of $G_0{W}_0$ (C2DB) band gaps for the data sets $d$ materials with $E_{G_0{W}_0}\in (0,3)\mathrm{eV}$ (left) and $d$ materials with $E_{G_0{W}_0}\in (3,12)\mathrm{eV}$ (right). Full lines are linear fits ($y=ax+b$) to the respective data with $a$ and $b$ given in the main text.