2020
DOI: 10.1002/solr.202000090
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Low‐Temperature‐Processed Zr/F Co‐Doped SnO2 Electron Transport Layer for High‐Efficiency Planar Perovskite Solar Cells

Abstract: The energy band position and conductivity of electron transport layers (ETLs) are essential factors that restrict the efficiency of planar perovskite solar cells (p‐PSCs). Tin oxide (SnO2) has become a primary material in ETLs due to its mild synthesis condition, but its low conduction band position and limited intrinsic carriers are disadvantageous in electron transport. To solve these problems, this work exquisitely designs a Zr/F co‐doped SnO2 ETL. The doping of Zr can raise the conduction band of SnO2, whi… Show more

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Cited by 50 publications
(37 citation statements)
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“…The energy level alignment is another essential factor for efficient electron extraction. [ 37 , 38 ] Based on the information of the ultroviolet photoelectron spectra (UPS) in Figure S15a–d , Supporting Information, the position distributions of the conduction bands (CB), valence bands, and Fermi levels ( E f ) for PSK and CN are calculated (Figure S15e , Supporting Information). [ 39 ] As shown in Figure S15f , Supporting Information, the CB of CN is located between the CB of SnO 2 and MAPbI 3 perovskite, implying CN bottom modification is able to decrease the energy barrier between the SnO 2 /perovskite interface and reduce the energy loss during the electron transport.…”
Section: Resultsmentioning
confidence: 99%
“…The energy level alignment is another essential factor for efficient electron extraction. [ 37 , 38 ] Based on the information of the ultroviolet photoelectron spectra (UPS) in Figure S15a–d , Supporting Information, the position distributions of the conduction bands (CB), valence bands, and Fermi levels ( E f ) for PSK and CN are calculated (Figure S15e , Supporting Information). [ 39 ] As shown in Figure S15f , Supporting Information, the CB of CN is located between the CB of SnO 2 and MAPbI 3 perovskite, implying CN bottom modification is able to decrease the energy barrier between the SnO 2 /perovskite interface and reduce the energy loss during the electron transport.…”
Section: Resultsmentioning
confidence: 99%
“…The CsI doping in SnO x film upshifts the Fermi level up to 50 meV compared with bare SnO x as discussed earlier and the upshift of Fermi level in CsI–SnO x can effectively extract electrons from perovskite highest occupied molecular orbital (HOMO) level due to improved n‐type behavior than bare SnO x . [ 30,82 ] Similarly, holes are screened from spiro‐OMeTAD hole selective layer with its optimum lowest unoccupied molecular orbital (LUMO) energy level with the perovskite absorber. To further understand the interface recombination mechanism, the diode ideality factor ( n id ) measurements were carried out using light intensity‐dependent V oc measurements.…”
Section: Resultsmentioning
confidence: 99%
“…to control the mobility, band edge tuning, and defect density of the bulk SnO x . [ 27–36 ] 2) surface passivation strategy is used to suppress the dangling bonds (undercoordinated sites) in SnO x surface using electropositive and electronegative molecules which helps in fine‐tuning the surface work function and defect density with respect to the top perovskite layer and thereby improving the charge extraction process. Electropositive molecules like phosphoric acid, acetic acid, and electronegative molecules like (NH 4 ) 2 S are used to control the corresponding defects on the SnO x surface.…”
Section: Introductionmentioning
confidence: 99%
“…[ 127,128 ] SnO 2 is currently considered as the most promising ETL in fabricating highly efficient planar PSCs because of its higher mobility, wider bandgap, and deeper conduction band than TiO 2 . [ 129 ] However, SnO 2 ‐based planar PSCs synthesized at low temperatures suffer from severe hysteresis, and the charge extraction efficiency of SnO 2 ETLs requires improvement. Xie et al [ 130 ] obtained a high‐performance regular planar PSC with negligible hysteresis utilizing GQD‐modified SnO 2 ETLs.…”
Section: Application Of Graphene In Each Layer Of Planar Pscsmentioning
confidence: 99%