2016
DOI: 10.1016/j.solmat.2016.08.025
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Electron transport layer-free planar perovskite solar cells: Further performance enhancement perspective from device simulation

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Cited by 210 publications
(110 citation statements)
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References 43 publications
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“…From the results of the simulations, it can be summarized that ZnO nr/CH 3 NH 3 SnI 3 /Cu 2 O PSC structure is a potential alternative for the third generation solar cell which can be reasonably efficient and inexpensive. For further improvement of performance, other perovskite materials such as CH 3 NH 3 SnI 3−x Br x (x = 0, 1, 2, and 3) can be used as an absorber layer [24]. Experimental studies are needed for extensive investigation regarding our proposed PSC structure.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…From the results of the simulations, it can be summarized that ZnO nr/CH 3 NH 3 SnI 3 /Cu 2 O PSC structure is a potential alternative for the third generation solar cell which can be reasonably efficient and inexpensive. For further improvement of performance, other perovskite materials such as CH 3 NH 3 SnI 3−x Br x (x = 0, 1, 2, and 3) can be used as an absorber layer [24]. Experimental studies are needed for extensive investigation regarding our proposed PSC structure.…”
Section: Resultsmentioning
confidence: 99%
“…Values of parameters used for the simulation of both the structures are based on experimental study, literature values, or in some cases reasonable estimation in accord with the simulation procedure [8,11,[21][22][23][24]. Figure 10 shows the device structure of methylammonium lead triiodide PSC structure suggested by Lee et al [20] along with our proposed Pb-free ZnO nanorod-based PSC.…”
Section: Comparison Between Typical Psc Andmentioning
confidence: 94%
“…Figure shows schematic of a planar p‐i‐n PVSC, which was simulated by the SCAPS‐1D software (version 3.3.03) to solve Poisson and continuity equations for solar cell simulation . The device was illuminated under AM1.5G spectrum (1000 W/m 2 ; T = 300°K).…”
Section: Methodsmentioning
confidence: 99%
“…Other parameters used for all layers include effective density of states in the conduction and valence band of 2.2 × 10 18 and 1.8 × 10 19 cm −3 , respectively; electron and holes thermal velocity of 1 × 10 7 cm s −1 ; electron and hole‐capture cross‐section of 2 × 10 −14 cm 2 ; and natural‐type defects located at mid‐gap with a Gaussian‐type energetic distribution and characteristic energy of 0.1 eV . To calculate absorption coefficient spectra in the software, the equation of α ( E ) = A α ( E – E g ) 1/2 was used, where A was considered to be 10 5 cm −1 .…”
Section: Methodsmentioning
confidence: 99%
“…For HTL, it can extract the holes from i layer by hole flow or injection with energetic favorable energy level alignment at the i-p interface. [52] On the other hand, the widely used high temperature processed TiO 2 based ETL encountered process compatibility issues in flexible application and stability issues due to its UV photocatalytic degradation effect. Some studies have shown that the V oc of PSCs depends on the splitting degree between Fermi level of perovskite and HTL.…”
Section: Working Principle Of Pscs From a Heterojunction Point Of Viewmentioning
confidence: 99%