2016
DOI: 10.1002/adma.201602696
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Stable Low‐Bandgap Pb–Sn Binary Perovskites for Tandem Solar Cells

Abstract: A low-bandgap (1.33 eV) Sn-based MA FA Pb Sn I perovskite is developed via combined compositional, process, and interfacial engineering. It can deliver a high power conversion efficiency (PCE) of 14.19%. Finally, a four-terminal all-perovskite tandem solar cell is demonstrated by combining this low-bandgap cell with a semitransparent MAPbI cell to achieve a high efficiency of 19.08%.

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Cited by 332 publications
(347 citation statements)
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“…Therefore, we speculate that oxidation may cause the lowering of their VBM and that the −5.9 to −6.0 eV results may be obtained after the FASnI 3 film is heavily oxidized. It is also worth noting that the VBM values of many papers regarding FASnI 3 or MASnI 3 have reported their VBM to be around −4.8 eV,12, 15, 21, 30 which are in good agreement with our results. We herein emphasize the importance to minimize oxidation during the VBM measurements of Sn‐based perovskites.…”
Section: Resultssupporting
confidence: 92%
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“…Therefore, we speculate that oxidation may cause the lowering of their VBM and that the −5.9 to −6.0 eV results may be obtained after the FASnI 3 film is heavily oxidized. It is also worth noting that the VBM values of many papers regarding FASnI 3 or MASnI 3 have reported their VBM to be around −4.8 eV,12, 15, 21, 30 which are in good agreement with our results. We herein emphasize the importance to minimize oxidation during the VBM measurements of Sn‐based perovskites.…”
Section: Resultssupporting
confidence: 92%
“…We measured the absorption spectra of the (FA) x (MA) 1 −x SnI 3 films on quartz substrates (Figure 1c). The absorption onsets of the Sn‐based perovskites are quite indistinct, which may be ascribed to the formation of sub‐bandgap states as a result of the oxidation of Sn 2+ during the measurement in air,12, 27 making it difficult to determine their optical bandgaps. Therefore, we obtained the steady‐state photoluminescent (PL) spectra of the encapsulated perovskite films (Figure 1d) to access their bandgaps, which calculated from the PL emission peaks are 1.26, 1.28, 1.30, 1.33, and 1.36 eV for x = 0.00, 0.25, 0.50, 0.75, and 1.00, respectively, showing a growing trend as the FA contents increases.…”
Section: Resultsmentioning
confidence: 99%
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“…CPs obtained for MAPbI 3 from this analysis are similar to those obtained by analysis of the second derivative reported in literature. 15 Additional CPs at 1.72, 2.45, 3.09, and 5.67 eV also appear here for MAPbI 3 . The sensitivity to additional CPs and differences in position may be attributed due to different fitting procedures and relative purity of the samples.…”
mentioning
confidence: 83%
“…21) When the Pb was substituted by Sn, the range of optical absorption increased, and the bandgap energy decreased for CH 3 -NH 3 Pb 1−x Sn x I 3 . [22][23][24][25][26][27] Although an improvement of the shortcircuit current density was expected by Sn substitution, the conversion efficiencies were reported to be less than those of Pb-based perovskite solar cells. 22) The addition of another halogen such as Br or Cl could improve the photovoltaic performance of MAPbI 3 .…”
Section: Introductionmentioning
confidence: 99%