Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution

Cation disorder which arises from the size and chemical environment similarity of Cu and Zn is the limiting factor in Cu2ZnSnSxSe4−x (CZTSSe) performance. Cation substitution is one effective way to solve this issue, however, the most commonly reported substitutes, Ag and Cd, are not ideal as they d...

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Main Authors: Lie, Stener, Tan, Joel Ming Rui, Li, Wenjie, Leow, Shin Woei, Tay, Ying Fan, Bishop, Douglas M., Gunawan, Oki, Wong, Lydia Helena
Other Authors: School of Materials Science and Engineering
Format: Article
Language:English
Published: 2020
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Online Access:https://hdl.handle.net/10356/140808
https://doi.org/10.21979/N9/CMBI4U
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Institution: Nanyang Technological University
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spelling sg-ntu-dr.10356-1408082021-01-18T04:50:18Z Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution Lie, Stener Tan, Joel Ming Rui Li, Wenjie Leow, Shin Woei Tay, Ying Fan Bishop, Douglas M. Gunawan, Oki Wong, Lydia Helena School of Materials Science and Engineering Engineering::Materials Interfacial Defect Density CZTSSe Solar Cells Cation disorder which arises from the size and chemical environment similarity of Cu and Zn is the limiting factor in Cu2ZnSnSxSe4−x (CZTSSe) performance. Cation substitution is one effective way to solve this issue, however, the most commonly reported substitutes, Ag and Cd, are not ideal as they detract from the earth-abundant and non-toxic motivation of CZTSSe. Mn is a promising candidate in comparison with other candidates (e.g. Fe, Ni or Co), because of its oxidation state stability and larger ionic size mismatch with Cu. In this study, Cu2MnxZn1−xSn(S,Se)4 (CMZTSSe) thin film solar cells were prepared by chemical spray pyrolysis and a subsequent selenization process. We study the influence of Mn substitution on the morphological, structural, optical, electrical and device properties. A distinct phase transformation from CZTSSe kesterite to C(M,Z)TSSe stannite is observed at 20% Mn substitution. A high amount of Mn substitution (x ≥ 0.6) is shown to increase the carrier density significantly which introduces more defects and non-radiative carrier recombination as shown by quenched photoluminescence intensity. Consequently, reduction in device performance is observed for these samples. The highest power conversion efficiency is achieved at x ≈ 0.05 with η = 7.59%, Voc = 0.43 V, Jsc = 28.9 mA cm−2 and FF = 61.03%. The improved open circuit voltage (Voc) and fill factor (FF) are attributed to the improved shunt resistance and carrier transport due to low defect density especially at the CdS/CMZTSSe interface. Finally, based on our electrical characterization, a few suggestions to improve the efficiency are proposed. NRF (Natl Research Foundation, S’pore) MOE (Min. of Education, S’pore) 2020-06-02T04:56:04Z 2020-06-02T04:56:04Z 2017 Journal Article Lie, S., Tan, J. M. R., Li, W., Leow, S. W., Tay, Y. F., Bishop, D. M., . . . Wong, L. H. (2018). Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution. Journal of Materials Chemistry A, 6(4), 1540-1550. doi:10.1039/c7ta09668b 2050-7488 https://hdl.handle.net/10356/140808 10.1039/c7ta09668b 2-s2.0-85041236964 4 6 1540 1550 en Journal of Materials Chemistry A https://doi.org/10.21979/N9/CMBI4U © 2018 The Royal Society of Chemistry. All rights reserved.
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Engineering::Materials
Interfacial Defect Density
CZTSSe Solar Cells
spellingShingle Engineering::Materials
Interfacial Defect Density
CZTSSe Solar Cells
Lie, Stener
Tan, Joel Ming Rui
Li, Wenjie
Leow, Shin Woei
Tay, Ying Fan
Bishop, Douglas M.
Gunawan, Oki
Wong, Lydia Helena
Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
description Cation disorder which arises from the size and chemical environment similarity of Cu and Zn is the limiting factor in Cu2ZnSnSxSe4−x (CZTSSe) performance. Cation substitution is one effective way to solve this issue, however, the most commonly reported substitutes, Ag and Cd, are not ideal as they detract from the earth-abundant and non-toxic motivation of CZTSSe. Mn is a promising candidate in comparison with other candidates (e.g. Fe, Ni or Co), because of its oxidation state stability and larger ionic size mismatch with Cu. In this study, Cu2MnxZn1−xSn(S,Se)4 (CMZTSSe) thin film solar cells were prepared by chemical spray pyrolysis and a subsequent selenization process. We study the influence of Mn substitution on the morphological, structural, optical, electrical and device properties. A distinct phase transformation from CZTSSe kesterite to C(M,Z)TSSe stannite is observed at 20% Mn substitution. A high amount of Mn substitution (x ≥ 0.6) is shown to increase the carrier density significantly which introduces more defects and non-radiative carrier recombination as shown by quenched photoluminescence intensity. Consequently, reduction in device performance is observed for these samples. The highest power conversion efficiency is achieved at x ≈ 0.05 with η = 7.59%, Voc = 0.43 V, Jsc = 28.9 mA cm−2 and FF = 61.03%. The improved open circuit voltage (Voc) and fill factor (FF) are attributed to the improved shunt resistance and carrier transport due to low defect density especially at the CdS/CMZTSSe interface. Finally, based on our electrical characterization, a few suggestions to improve the efficiency are proposed.
author2 School of Materials Science and Engineering
author_facet School of Materials Science and Engineering
Lie, Stener
Tan, Joel Ming Rui
Li, Wenjie
Leow, Shin Woei
Tay, Ying Fan
Bishop, Douglas M.
Gunawan, Oki
Wong, Lydia Helena
format Article
author Lie, Stener
Tan, Joel Ming Rui
Li, Wenjie
Leow, Shin Woei
Tay, Ying Fan
Bishop, Douglas M.
Gunawan, Oki
Wong, Lydia Helena
author_sort Lie, Stener
title Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
title_short Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
title_full Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
title_fullStr Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
title_full_unstemmed Reducing the interfacial defect density of CZTSSe solar cells by Mn substitution
title_sort reducing the interfacial defect density of cztsse solar cells by mn substitution
publishDate 2020
url https://hdl.handle.net/10356/140808
https://doi.org/10.21979/N9/CMBI4U
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