scholarly journals Optimization of Lead Base Perovskite Solar Cell with ZnO and CuI as Electron Transport Material and Hole Transport Material Using SCAPS-1D

2021 ◽  
Vol 6 (2) ◽  
pp. 69-84
Author(s):  
Adeyemi Owolabi ◽  
Haruna Ali ◽  
Ismaila Musa ◽  
Ugbe Raphael Ushiekpan ◽  
Bamikole Johnson Akinade ◽  
...  

Perovskite solar cells (PSCs) research is substantially drawing attention because of the fast improvement in their power conversion efficiency (PCE), cheapness, possibility to tune the bandgap, low recombination rate, high open circuit voltage, excellent ambipolar charge carrier transport and strong and broad optical absorption. In this research, Zinc oxide as electron transport material (ETM) and copper iodide as hole transport material (HTM) have been optimized using SCAPS-1D simulation software. The thickness, bandgap, of ZnO (ETM) and CuI (HTM) was investigated. Results shows that the thickness and bandgap were found to strongly influence the PCE of perovskite solar cell. ZnO/CuI   was found to be a better replacement to TiO2/Cu2O for stability and low degradation rate. It was observed that the maximum efficiency is 22.04%, Voc of 0.84V, JSC of 32.83mA/cm2 and FF of 79.79% was obtained when the thickness of ETM and HTM layer of (CH3NH3PbI3) PSCs which was found to be optimum at 0.2μm for the final optimization.

2018 ◽  
Vol 67 ◽  
pp. 01021 ◽  
Author(s):  
Istighfari Dzikri ◽  
Michael Hariadi ◽  
Retno Wigajatri Purnamaningsih ◽  
Nji Raden Poespawati

Research in solar cells is needed to maximize Indonesia’s vast solar potential that can reach up to 207.898 MW with an average radiation of 4.8 kWh/m2/day. Organometallic perovskite solar cells (PSCs) have gained immense attention due to their rapid increase in efficiency and compatibility with low-cost fabrication methods. Understanding the role of hole transport layer is very important to obtain highly efficient PSCs. In this work, we studied the effect of Hole Transport Layer (HTL) to the performance of perovskite solar cell. The devices with HTL exhibit substantial increase in power conversion efficiency, open circuit voltage and short circuit current compared to the device without HTL. The best performing device is PSC with CuSCN as HTL layer, namely Voc of 0.24, Isc of 1.79 mA, 0.27 FF and efficiency of 0.09%.


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.


Author(s):  
Xuefeng Xia ◽  
Dan Zhang ◽  
Xiaofeng Wang ◽  
Zonghu Xiao ◽  
Fan Li

In recent years, the nickel oxide (NiOx)-based planar p-i-n perovskite solar cell (PSC) has progressed rapidly. Nevertheless, poor electrical properties of NiOx, unoptimized band alignment between NiOx and perovskites, as...


2021 ◽  
Author(s):  
Song Fang ◽  
Bo Chen ◽  
Bangkai Gu ◽  
Linxing Meng ◽  
Hao Lu ◽  
...  

UV induced decomposition of perovskite material is one of main factors to severely destroy perovskite solar cells for instability. Here we report a UV stable perovskite solar cell with a...


2020 ◽  
Vol 7 ◽  

The efficiency of MASnI3 based solar cell with various hole transport material (HTM) layers including Spiro-OMeTAD, PEDOT:Pss, and Cu2O is studied. Zinc oxide (ZnO) layer is proposed as electron transport layer for lead-free CH3NH3SnI3 based Perovskite solar cells. The influence of device parameters such as doping level of the active layer, thickness of the CH3NH3SnI3 layer and working temperature is discussed. For optimum parameters of all three structures, efficiency of 24.17%, 24.50%, and 25.36% for PEDOT:Pss, Spiro-OMeTAD, and Cu2O, respectively is achieved. To study the optimized performance of this Perovskite solar cell, SCAPS-1D software is considered.


2021 ◽  
Vol 34 (1) ◽  
pp. 01-08
Author(s):  
B GopalKrishna ◽  
Sanjay Tiwari

Perovskite solar cells are emerging photovoltaic devices with PCE of above 25%. Perovskite are suitable light absorber materials in solar cells with excellent properties like appropriate band gap energy, long carrier lifetime and diffusion length, and high extinction coefficient. Simulation study is an important technique to understand working mechanisms of perovskites solar cells. The study would help develop efficient, stable PSCs experimentally. In this study, modeling of perovskite solar cell was carried out through Setfos software. The optimization of different parameters of layer structure of solar cell would help to achieve maximum light absorption in the perovskite layer of solar cell. Simulation study is based drift-diffusion model to study the different parameters of perovskite solar cell. Hysteresis is one of the factors in the perovskite solar cell which may influence the device performance. The measurement of abnormal hysteresis can be done by current-voltage curve during backward scan during simulation study. In backward scan, the measurement starts from biasing voltage higher than open circuit voltage and sweep to voltage below zero. The numerical simulation used to study the various parameters like open circuit voltage, short circuit current, fill factor, power conversion efficiency and hysteresis. The simulation results would help to understand the photophysics of solar cell physics which would help to fabricate highly efficient and stable perovskite solar cells experimentally.


2019 ◽  
Vol 7 (29) ◽  
pp. 17324-17333 ◽  
Author(s):  
Meiyue Liu ◽  
Ziming Chen ◽  
Yongchao Yang ◽  
Hin-Lap Yip ◽  
Yong Cao

Ag diffused across the PCBM layer increased the trap density and down-shifted the energy level of the perovskite layer. Fortunately, PCBM/ZnO layer efficiently suppressed the Ag diffusion, resulting in a perovskite solar cell with PCE of 18.1%.


2020 ◽  
Vol 4 (9) ◽  
pp. 4754-4767 ◽  
Author(s):  
M. SasiKumar ◽  
Gurulakshmi Maddala ◽  
Meenakshamma Ambapuram ◽  
Mahesh Subburu ◽  
Jayathirtha Rao Vaidya ◽  
...  

Cost-effective, novel dopant-free hole transport material-assisted perovskite solar cells exhibit a champion short-circuit density 25.73 mA cm−2 and power conversion efficiency of 17.60%.


In this work, the effect of some parameters on tin-based perovskite (CH3NH3SnI3) solar cell were studied through device simulation with respect to adjusting the doping concentration of the perovskite absorption layer, its thickness and the electron affinities of the electron transport medium and hole transport medium, as well as the defect density of the perovskite absorption layer and hole mobility of hole transport material (HTM). A device simulator; the one-dimensional Solar Cells Capacitance Simulator (SCAPS‑1D) program was used for simulating the tin-based perovskite solar cells. The current-voltage (J-V) characteristic curve obtained by simulating the device without optimization shows output cell parameters which include; open circuit voltage (Voc) = 0.64V, short circuit current density (Isc) = 28.50mA/, fill factor (FF) = 61.10%, and power conversion efficiency (PCE) = 11.30% under AM1.5 simulated sunlight of 100mW/cm2 at 300K. After optimization, values of the doping concentration, defect density, electron affinity of electron transport material and hole transport material were determined to be: 1.0x1016cm-3, 1.0x1015cm-3, 3.7 eV and 2.3 eV respectively. Appreciable values of solar cell parameters were obtained with Jsc of 31.38 mA/cm2, Voc of 0.84 V, FF of 76.94% and PCE of 20.35%. when compared with the initial device without optimization, it shows improvement of ~1.10 times in Jsc, ~1.80 times in PCE, ~1.31 times in Voc and ~1.26 time in FF. The results show that the lead-free CH3NH3SnI3 perovskite solar cell which is environmentally friendly is a potential solar cell with high theoretical efficiency of 20.35%.


2019 ◽  
Vol 18 (4) ◽  
pp. 1435-1449 ◽  
Author(s):  
N. E. Courtier ◽  
J. M. Cave ◽  
A. B. Walker ◽  
G. Richardson ◽  
J. M. Foster

Abstract Details of an open-source planar perovskite solar cell simulator, which includes ion vacancy migration within the perovskite layer coupled to charge carrier transport throughout the perovskite and adjoining transport layers in one dimension, are presented. The model equations are discretised in space using a finite element scheme, and temporal integration of the resulting system of differential algebraic equations is carried out in MATLAB. The user is free to modify device parameters, as well as the incident illumination and applied voltage. Time-varying voltage and/or illumination protocols can be specified, e.g. to simulate current–voltage sweeps, or to track the open-circuit conditions as the illumination is varied. Typical simulations, e.g. current–voltage sweeps, only require computation times of seconds to minutes on a modern personal computer. An example set of hysteretic current–voltage curves is presented.


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