Zinc tin nitride (ZnSnN2) is attracting growing interest as a non-toxic and earth-abundant photoabsorber for thin-film photovoltaics. Carrier transport in ZnSnN2 and consequently cell performance are strongly affected by point defects with deep levels acting as carrier recombination centers. In this study, the point defects in ZnSnN2 are revisited by careful first-principles modeling based on recent experimental and theoretical findings. It is shown that ZnSnN2 does not have low-energy defects with deep levels, in contrast to previously reported results. Therefore, ZnSnN2 is more promising as a photoabsorber material than formerly considered.
@article{arxiv.1804.09357,
title = {Electrically Benign Defect Behavior in Zinc Tin Nitride Revealed from First Principles},
author = {Naoki Tsunoda and Yu Kumagai and Akira Takahashi and Fumiyasu Oba},
journal= {arXiv preprint arXiv:1804.09357},
year = {2018}
}