“…This dipole term can also be neglected, just like the common semiconductor heterojunctions, since the electronegativities of the atoms constituting ZnO/STO heterojunction differ by up to 10% only. Through analysis of the VBO values reported for ZnO heterostructure (Monch et al, 2005), the dependence of VBO on the p-type branch-point energy is obtained to be (Baer et al, 1967)), ∆E C is calculated to be 0.79±0.09 eV. It would be interesting to compare our experimental values with the electrical transport results by Wu et al (Wu et al, 2008).…”