“…The 3-D structures exhibit the (110) plane. In panel a shows the comparison of the electron density for the A-NFs and the references (Asbrik [3], Cao et al [49]), indicating charge transfer from oxygen to Cu 2+ .In relation to this point, this phenomenon is characteristic of MOs as a consequence of thermal treatment, nanometric dimensions, and thermodynamic changes (the oxide formation energy change generally presents negative peaks associated with endothermic absorption) [16,32,40,48,50,51]. In addition, the energies exhibited in panel a suggest a covalent bond, increasing due to energy transfer this suggests an increase in the forbidden E g and a greater number of defects [40,48].…”