Abstract
Intermediate band semiconductors hold the promise to significantly improve the efficiency of solar cells but only if the intermediate impurity band is metallic. We apply a recently developed first principles method to investigate the origin of electron localization in Ti doped Si, a promising candidate for intermediate band solar cells. We compute the critical Ti concentration and compare it against the available experimental data. Although Anderson localization is often overlooked in the context of intermediate band solar cells, our results show that in Ti doped Si it plays a more important role in the metal insulator transition than Mott localization. To this end we have devised a way to gauge the relative strengths of these two localization mechanisms that can be applied to study localization in doped semiconductors in general. Our findings have important implications for the theory of intermediate band solar cells.
Original language | English |
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Article number | 174204 |
Journal | Physical Review B |
Volume | 98 |
Issue number | 17 |
DOIs | |
State | Published - Nov 9 2018 |
Funding
This paper is based upon work supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences under Award No. DE-SC0017861. Work by T.B. was performed at the Center for Nanophase Materials Sciences, a DOE Office of Science user facility. This manuscript has been authored by UT-Battelle, LLC under Contract No. DE-AC05-00OR22725 with the U.S. Department of Energy. This work used the high performance computational resources provided by the Louisiana Optical Network Initiative ( http://www.loni.org ) and HPC@LSU computing. Furthermore, this research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. DOE under Contract No. DE-AC02-05CH11231.
Funders | Funder number |
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DOE Office of Science | |
Office of Basic Energy Sciences | |
U.S. Department of Energy | |
Office of Science |