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Zusammenfassung:
We have studied the formation of Li extrinsic defects in Cu2ZnSnSe4 by
first-principles hybrid functional calculations. Li atoms in the Cu site
(Li-Cu) and Li atoms in the Se site (Li-Se) are the most and the least
stable point defect, respectively. The formation energies of two Li
interstitial defects with different numbers of nearest neighbors are the
same. These interstitial point defects act as a donor but do not create
gap states. Formation of the acceptor point defects (Li-Zn and Li-Sn) is
less likely in p-type Cu2ZnSnSe4 compared with n-type Cu2ZnSnSe4. In
contrast to Li-Zn which does not create gap states, the formation of
Li-Sn creates two charge transition levels in the middle of the bandgap
which might act as recombination centers. (Li-Li)(Cu) dumbbells are
likely to form in p-type Cu2ZnSnSe4 but the probability of the formation
of dumbbells decreases in favor of the formation of two Li-Cu point
defects when the chemical potential of the electrons increases.
