“…According to Poklonski and Lopatin, the hopping conductivities are calculated as σ 2 = eN t μ 2 , σ 3 = eN b μ 3 , and σ VRH = eN b μ VRH , where and N b = are the effective concentrations of electrons hopping in the top and the bottom Hubbard bands, respectively. The concentrations of the positively, negatively, and neutally charged state of donors are, respectively, calculated as , , and using the charge‐state distribution functions f 1 , f −1 , and f 0 , which are defined in the previous study . In the calculation of the charge‐state distribution functions, we assume that the energy gap between the bottom and top Hubbard bands is calculated as U = E b − E t = 0.945 E b according to Poklonski et al, where E b and E t , respectively, denote the energy separations of the D 0 and D − states from the conduction‐band bottom, whereas U was connected to the activation energy E 2 of the hopping drift mobility in the D − band in the previous study …”