scholarly journals Numerical simulation analysis of effect of energy band alignment and functional layer thickness on the performance for perovskite solar cells with Cd1-xZnxS electron transport layer

2020 ◽  
Vol 7 (10) ◽  
pp. 105906
Author(s):  
Xing Yu ◽  
Xiaoping Zou ◽  
Jin Cheng ◽  
Chuangchuang Chang ◽  
Zixiao Zhou ◽  
...  
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.


MRS Advances ◽  
2020 ◽  
Vol 5 (50) ◽  
pp. 2603-2610
Author(s):  
Jared D. Friedl ◽  
Ramez Hosseinian Ahangharnejhad ◽  
Adam B. Phillips ◽  
Michael J. Heben

AbstractPerovskite solar cells continue to garner significant attention in the field of photovoltaics. As the optoelectronic properties of the absorbers become better understood, attention has turned to more deeply understanding the contribution of charge transport layers for efficient extraction of carriers. Titanium oxide is known to be an effective electron transport layer (ETL) in planar perovskite solar cells, but it is unlikely to result in the best device performance possible. To investigate the importance of band energy alignment between the electron transport layer and perovskite, we employ numerical modeling as a function of conduction band offset between these layers, interface recombination velocity, and ETL doping levels. Our simulations offer insight into the advantages of energy band alignment and allow us to determine a range of surface recombination velocities and ETL doping densities that will allow us to identify novel high performance ETL materials.


2018 ◽  
Vol 6 (45) ◽  
pp. 23071-23077 ◽  
Author(s):  
Chang Woo Myung ◽  
Geunsik Lee ◽  
Kwang S. Kim

Recently, La-doped BaSnO3 (LBSO) electron transport layer for perovskite solar cells has been introduced to replace TiO2 which is susceptible to UV light. This paper unveils the key mechanism for the ideal band alignment between LBSO and MAPbI3. The amount of La dopant in LBSO is crucial for the fine tuning of the conduction band level of LBSO.


2019 ◽  
Vol 12 ◽  
pp. 1097-1103 ◽  
Author(s):  
K. Sobayel ◽  
Md. Akhtaruzzaman ◽  
K.S. Rahman ◽  
M.T. Ferdaous ◽  
Zeyad A. Al-Mutairi ◽  
...  

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