A first-principles study of the structural and electronic properies of carbon impurities in CuIn1−xGaxSe2 is presented. Carbon is present in organic molecules in the precursor solutions used in nonvacuum growth methods, making more efficient use of material, time and energy than traditional vacuum methods. The formation energies of several carbon impurities are calculated using the hybrid HSE06 functional. CCu acts as a shallow donor, CIn and interstitial C yield deep donor levels in CuInSe2, while in CuGaSe2 CGa and interstitial C act as deep amphoteric defects. So, if present, these defects reduce the majority carrier (hole) concentration by compensating the acceptor levels and become trap states for the photogenerated minority carriers (electrons). However, the formation energies of the calculated carbon impurities are high, even under C-rich growth conditions. Therefore, these impurities are not likely to form and will probably be expelled to the intergranular region and out of the absorber layer.
@article{arxiv.1407.1498,
title = {First-principles study of carbon impurities in CuIn$_{1-x}$Ga$_x$Se$_{2}$, present in nonvacuum synthesis methods},
author = {Jonas Bekaert and Rolando Saniz and Bart Partoens and Dirk Lamoen},
journal= {arXiv preprint arXiv:1407.1498},
year = {2015}
}