Divalent IIA metals such as Be, Mg, Ca, Sr, Ba and transition IIB metals such as Zn, Cd were investigated as possible n-type dopants into the Cu 2 O theoretically by using the first-principles calculations based on density functional theory. By systematical analyses of the lattice parameters, the bond length, the electronic structure, the local density of states and the defect formation energy for various doping systems, it is revealed that Ca, Sr, Ba and Be are more suited for n-type doping into Cu 2 O as shallow donors, compared to Mg which introduces a relatively deep donor level in Cu 2 O. Meanwhile, Zn and Cd can hardly be doped into Cu 2 O due to the positive formation energy of relevant defects.