2021
DOI: 10.1016/j.jmrt.2021.03.047
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Crystal engineering and thin-film deposition strategies towards improving the performance of kesterite photovoltaic cell

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Cited by 23 publications
(12 citation statements)
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“…Surprisingly, it emerges a substantial scarcity of TE investigation for the thin film configuration of these materials, [67,68] despite the vast knowledge acquired in their fabrication and PV characterization. [46,[69][70][71] Following literature guidelines on bulk counterparts, [60,66] a 12.5% Cu doped (in place of Zn) composition is selected for the thin films fabricated in this work.…”
Section: Structural Optical and Compositional Characterization Of The...mentioning
confidence: 99%
“…Surprisingly, it emerges a substantial scarcity of TE investigation for the thin film configuration of these materials, [67,68] despite the vast knowledge acquired in their fabrication and PV characterization. [46,[69][70][71] Following literature guidelines on bulk counterparts, [60,66] a 12.5% Cu doped (in place of Zn) composition is selected for the thin films fabricated in this work.…”
Section: Structural Optical and Compositional Characterization Of The...mentioning
confidence: 99%
“…Encouraging results came from the mixed chalcogenide solar cells Cu 2 ZnSn x Ge 1– x (S,Se) 4 (CZTGSSe) that reached efficiencies around 11–12% with a germanium content ≤ 40% (Sn ≥ 60%), thus also reporting low band gaps not suitable for tandem applications as top cells. 24 As for the pure sulfide version of the CZTGS material, very low efficiencies have been reported for a high germanium content, 23 and the current record for fully germanium-substituted kesterite CZGS is around 0.7%. 22 However, except for the PV field, other interesting applications of these materials can also be investigated, such as CO 2 reduction, which had already been reported with extremely good results by Ikeda and coworkers.…”
Section: Introductionmentioning
confidence: 99%
“…Although previous theoretical studies estimated a band gap of about 0.2 eV in CZTS, previous experimental results showed a much larger band gap of about 1.5 eV. [81,82] This was ascribed to the limitations of GGA-PBE functional, since the discontinuity of exchange correlation potential is not taken into account in DFT. [83] To overcome the shortcomings of the GGA-PBE functional, we utilized the TB-mBJ potential to compute the band structures.…”
Section: Chemelectrochemmentioning
confidence: 95%