2022
DOI: 10.1007/s11664-022-09688-3
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Effects of Cu, K and Guanidinium Addition to CH3NH3PbI3 Perovskite Solar Cells

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Cited by 24 publications
(9 citation statements)
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“…Therefore, Cu ions easily enter the perovskite layer, and the negatively charged defects are effectively passivated by the interaction between ions, enhancing the performance and stability of the device. 31,32 In light of the photovoltaic performance of PSCs is greatly influenced by the charge carrier transport dynamic. Figure 5a,b presents the transient photovoltage (TPV) and transient photocurrent (TPC) decay curves for the PSCs based on SnO 2 and SnO 2 −CuCl 2 ETL.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Therefore, Cu ions easily enter the perovskite layer, and the negatively charged defects are effectively passivated by the interaction between ions, enhancing the performance and stability of the device. 31,32 In light of the photovoltaic performance of PSCs is greatly influenced by the charge carrier transport dynamic. Figure 5a,b presents the transient photovoltage (TPV) and transient photocurrent (TPC) decay curves for the PSCs based on SnO 2 and SnO 2 −CuCl 2 ETL.…”
Section: Resultsmentioning
confidence: 99%
“…This may be due to the small radius of Cu ions (∼0.73 Å). Therefore, Cu ions easily enter the perovskite layer, and the negatively charged defects are effectively passivated by the interaction between ions, enhancing the performance and stability of the device. , …”
Section: Resultsmentioning
confidence: 99%
“…The electron density distributions around the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO) were calculated from self-consistent-field theory. [38][39][40] The diffusion coefficients were obtained from Born-Oppenheimer molecular dynamics (BOMD) calculations, and Carr-Parrinello molecular dynamics (CPMD) calculations were performed at 300 K for equilibration of electronic states, nuclear positions, and constant temperature MD calculations, in that order. [41]…”
Section: Methodsmentioning
confidence: 99%
“…Using Cu doped or substituted showed improved absorption properties and enhanced electrical conductivity. [17][18][19][20] However, some results showed unsatisfactory device performance with the one-step synthesis method, [14,[21][22][23] which is explained by dopant impurities creating the charge recombination center. [24] The photovoltaic parameters are listed in Table S1 (Supporting Information).…”
Section: Introductionmentioning
confidence: 99%