Investigating the performance of mixed cation mixed halide-based perovskite solar cells using various hole-transport materials by numerical simulation

2021 ◽  
Vol 53 (11) ◽  
Author(s):  
Km Shivani Bhardwaj ◽  
Shambhavi Rai ◽  
Sadanand ◽  
Pooja Lohia ◽  
D. K. Dwivedi
2021 ◽  
Vol 24 (3) ◽  
pp. 341-347
Author(s):  
K. Bhavsar ◽  
◽  
P.B. Lapsiwala ◽  

Perovskite solar cells have become a hot topic in the solar energy device area due to high efficiency and low cost photovoltaic technology. However, their function is limited by expensive hole transport material (HTM) and high temperature process electron transport material (ETM) layer is common device structure. Numerical simulation is a crucial technique in deeply understanding the operational mechanisms of solar cells and structure optimization for different devices. In this paper, device modelling for different perovskite solar cell has been performed for different ETM layer, namely: TiO2, ZnO, SnO2, PCBM (phenyl-C61-butyric acid methyl ester), CdZnS, C60, IGZO (indium gallium zinc oxide), WS2 and CdS and effect of band gap upon the power conversion efficiency of device as well as effect of absorber thickness have been examined. The SCAPS 1D (Solar Cell Capacitance Simulator) has been a tool used for numerical simulation of these devices.


2019 ◽  
Vol 12 (4) ◽  
pp. 1309-1316 ◽  
Author(s):  
Ilario Gelmetti ◽  
Núria F. Montcada ◽  
Ana Pérez-Rodríguez ◽  
Esther Barrena ◽  
Carmen Ocal ◽  
...  

In this work, we assess the possible reasons for the differences observed in open circuit voltage (VOC) in mixed cation perovskite solar cells when comparing four different hole transport materials (HTMs), namely TAE-1, TAE-3, TAE-4 and spiro-OMeTAD.


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